Pavinetant

Pavinetant

SCHEMBL3587478

CC[C@H](NC(=O)c1c(NS(C)(=O)=O)c(-c2ccccc2)nc2ccccc12)c1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TACR3

The experimentally established mechanism targets of Pavinetant. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TACR3 known ✓ P29371 20/20 1.00
TACR2 P21452 6/20 0.72
CYP1A2 P05177 2/20 0.70
CYP3A4 P08684 2/20 0.70
CYP2C9 P11712 2/20 0.70
CYP2C19 P33261 2/20 0.70
CYP2D6 P10635 1/20 0.70
TACR1 P25103 1/20 0.70
OPRM1 P35372 1/20 0.70
MEN1 O00255 1/20 0.70
ALDH1A1 P00352 1/20 0.70
TP53 P04637 1/20 0.70
TSHR P16473 1/20 0.70
NFKB1 P19838 1/20 0.70
MAPK1 P28482 1/20 0.70
BLM P54132 1/20 0.70
PMP22 Q01453 1/20 0.70
KMT2A Q03164 1/20 0.70
ATM Q13315 1/20 0.70
SMN1; SMN2 Q16637 1/20 0.70

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Pavinetant SCHEMBL29375128 1.00 TACR3 (1.00) TACR3TACR2CYP1A2CYP3A4CYP2C9
Pavinetant SCHEMBL17132260 1.00 TACR3 (1.00) TACR3TACR2CYP1A2CYP3A4CYP2C9
SCHEMBL3590211 0.88 TACR3 (0.79) TACR3TACR2CYP1A2CYP3A4CYP2C9
SCHEMBL4665567 0.88 TACR3 (0.79) TACR3TACR2CYP1A2CYP3A4CYP2C9
SCHEMBL18407125 0.87 TACR3 (0.80) TACR3TACR2CYP1A2CYP3A4CYP2C9
SCHEMBL4472992 0.85 TACR3 (1.00) TACR3TACR2CYP1A2CYP3A4CYP2C9
SCHEMBL1582141 0.85 TACR3 (1.00) TACR3TACR2CYP1A2CYP3A4CYP2C9
SCHEMBL4472989 0.85 TACR3 (1.00) TACR3TACR2CYP1A2CYP3A4CYP2C9
SCHEMBL1580864 0.85 TACR3 (1.00) TACR3TACR2CYP1A2CYP3A4CYP2C9
SCHEMBL12049917 0.85 TACR3 (0.78) TACR3TACR2CYP1A2CYP3A4CYP2C9

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 54 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180289705-A1 NK-3 RECEPTOR ANTAGONISTS FOR THERAPEUTIC OR COSMETIC TREATMENT OF EXCESS BODY FAT OGEDA SA (BE) 2018-10-11 US claimed
US-20170157109-A1 NK3 RECEPTOR ANTAGONIST COMPOUND (NK3RA) FOR USE IN A METHOD FOR THE TREATMENT OF POLYCYSTIC OVARY SYNDROME (PCOS) ASTRAZENECA AB (SE) 2017-06-08 US claimed
US-9475773-B2 NK3 receptor antagonist compound (NK3RA) for use in a method for the treatment of polycystic ovary syndrome (PCOS) ASTRAZENECA AB (SE) 2016-10-25 US claimed
EP-1968944-B1 ALKYLSULPHONAMIDE QUINOLINES ASTRAZENECA AB (SE) 2016-04-20 EP claimed
US-20160083350-A1 A NK3 RECEPTOR ANTAGONIST COMPOUND (NK3RA) FOR USE IN A METHOD FOR THE TREATMENT OF POLYCYSTIC OVARY SYNDROME (PCOS) ASTRAZENECA UK LIMITED (GB) 2016-03-24 US claimed
EP-3704271-B1 NEUROKININ ANTAGONISTS AND USES THEREOF CALIFORNIA INST OF TECHN (US) 2026-01-28 EP disclosed
US-12458641-B2 NK-3 receptor antagonists for therapeutic or cosmetic treatment of excess body fat OGEDA SA (BE) 2025-11-04 US disclosed
US-20250057830-A1 NEUROKININ ANTAGONISTS AND USES THEREOF CALIFORNIA INST OF TECHN (US) 2025-02-20 US disclosed
US-12083109-B2 Neurokinin antagonists and uses thereof CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 2024-09-10 US disclosed
EP-3271015-B1 NK-3 RECEPTOR ANTAGONISTS FOR THERAPEUTIC OR COSMETIC TREATMENT OF EXCESS BODY FAT OGEDA S A (BE) 2023-09-27 EP disclosed
EP-3271015-B1 NK-3 RECEPTOR ANTAGONISTS FOR THERAPEUTIC OR COSMETIC TREATMENT OF EXCESS BODY FAT OGEDA S A (BE) 2023-09-27 EP disclosed
US-20230128029-A1 NEUROKININ ANTAGONISTS AND USES THEREOF CALIFORNIA INSTITUTE OF TECHNOLOGY 2023-04-27 US disclosed
US-7608628-B2 Alkylsulphonamide quinolines ASTRAZENECA AB (SE) 2009-10-27 US disclosed
US-20080293765-A1 Alkylsulphonamide Quinolines ASTRAZENECA AB (SE) 2008-11-27 US disclosed
US-20080293765-A1 Alkylsulphonamide Quinolines ASTRAZENECA AB (SE) 2008-11-27 US disclosed
US-20080293765-A1 Alkylsulphonamide Quinolines ASTRAZENECA AB (SE) 2008-11-27 US disclosed
EP-1968944-A1 ALKYLSULPHONAMIDE QUINOLINES AstraZeneca AB (SE) 2008-09-17 EP disclosed
US-20080021062-A1 Alkylsulphonamide Quinolines ASTRAZENECA AB (SE) 2008-01-24 US disclosed
WO-2007069977-A1 ALKYLSULPHONAMIDE QUINOLINES ASTRAZENECA AB (SE) 2007-06-21 WO disclosed
WO-2007069977-A1 ALKYLSULPHONAMIDE QUINOLINES ASTRAZENECA AB (SE) 2007-06-21 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (9 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080021062-A1 Alkylsulphonamide Quinolines RECQL, NQO2, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 TACR3 1038/4885TACR2 730/4885CYP1A2 73/4885
US-20080293765-A1 Alkylsulphonamide Quinolines RECQL, NQO2, QDPR TACR3 673/4885TACR2 581/4885CYP1A2 170/4885
US-20230128029-A1 NEUROKININ ANTAGONISTS AND USES THEREOF CRH, NTSR2, TACR2 TACR3 65/4885TACR2 3/4885CYP1A2 4332/4885
US-20250057830-A1 NEUROKININ ANTAGONISTS AND USES THEREOF CRH, NTSR2, TACR2 TACR3 65/4885TACR2 3/4885CYP1A2 4332/4885
US-12458641-B2 NK-3 receptor antagonists for therapeutic or cosmetic treatment of excess body fat MC3R, ACKR3, PROKR1 TACR3 24/4885TACR2 9/4885CYP1A2 4482/4885
US-12083109-B2 Neurokinin antagonists and uses thereof CRH, NTSR2, TACR2 TACR3 65/4885TACR2 3/4885CYP1A2 4332/4885
US-20180289705-A1 NK-3 RECEPTOR ANTAGONISTS FOR THERAPEUTIC OR COSMETIC TREATMENT OF EXCESS BODY FAT ADORA3, CSF3R, ACKR3 TACR3 8/4885TACR2 4/4885CYP1A2 3557/4885
US-20160083350-A1 A NK3 RECEPTOR ANTAGONIST COMPOUND (NK3RA) FOR USE IN A METHOD FOR THE TREATMENT OF POLYCYSTIC OVARY SYNDROME (PCOS) PKD1, FSHR, KLK13 TACR3 24/4885TACR2 16/4885CYP1A2 4264/4885
US-20170157109-A1 NK3 RECEPTOR ANTAGONIST COMPOUND (NK3RA) FOR USE IN A METHOD FOR THE TREATMENT OF POLYCYSTIC OVARY SYNDROME (PCOS) PKD1, FSHR, GNRHR TACR3 25/4885TACR2 17/4885CYP1A2 4263/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.