Dapitant

Dapitant

SCHEMBL7582571

COc1ccccc1[C@H](C)C(=O)N1CC2[C@H](C1)C(c1ccccc1)(c1ccccc1)CCC2(O)c1ccccc1OC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TACR1 P25103 5/20 1.00
FNTA P49354 6/20 0.42
FNTB P49356 6/20 0.42
MEN1 O00255 1/20 0.40
CYP3A4 P08684 1/20 0.40
MAPT P10636 1/20 0.40
TSHR P16473 1/20 0.40
CYP2C19 P33261 1/20 0.40
KMT2A Q03164 1/20 0.40
OPRM1 P35372 3/20 0.39
OPRD1 P41143 3/20 0.39
OPRK1 P41145 3/20 0.39
OPRL1 P41146 3/20 0.39
CHRM4 P08173 2/20 0.38
CHRM2 P08172 1/20 0.38
CHRM5 P08912 1/20 0.38
CHRM1 P11229 1/20 0.38
CHRM3 P20309 1/20 0.38
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36

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
Dapitant SCHEMBL6437147 1.00 TACR1 (1.00) TACR1FNTAFNTBMEN1CYP3A4
Dapitant SCHEMBL14071561 1.00 TACR1 (1.00) TACR1FNTAFNTBMEN1CYP3A4
Dapitant SCHEMBL121135 1.00 TACR1 (1.00) TACR1FNTAFNTBMEN1CYP3A4
Dapitant SCHEMBL13575759 1.00 TACR1 (1.00) TACR1FNTAFNTBMEN1CYP3A4
Dapitant SCHEMBL30695498 1.00 TACR1 (1.00) TACR1FNTAFNTBMEN1CYP3A4
Dapitant SCHEMBL6908668 1.00 TACR1 (1.00) TACR1FNTAFNTBMEN1CYP3A4
Dapitant SCHEMBL7768046 1.00 TACR1 (1.00) TACR1FNTAFNTBMEN1CYP3A4
Dapitant SCHEMBL8543936 1.00 TACR1 (1.00) TACR1FNTAFNTBMEN1CYP3A4
SCHEMBL8543712 0.94 TACR1 (0.89) TACR1FNTAFNTBMEN1CYP3A4
SCHEMBL8956844 0.94 TACR1 (0.89) TACR1FNTAFNTBMEN1CYP3A4

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1079863-A1 USE OF A COX-2 INHIBITOR AND A NK-1 RECEPTOR ANTAGONIST FOR TREATING INFLAMMATION MERCK SHARP & DOHME LTD. (GB) 2001-03-07 EP claimed
WO-1999059635-A1 USE OF A COX-2 INHIBITOR AND A NK-1 RECEPTOR ANTAGONIST FOR TREATING INFLAMMATION MERCK SHARP & DOHME LIMITED (GB) 1999-11-25 WO claimed
EP-0799056-B1 USE OF A NK-1 RECEPTOR ANTAGONIST AND AN OPIOID ANALGESIC MERCK SHARP & DOHME (GB) 2002-03-27 EP disclosed
US-20020035059-A1 Prevention or treatment of insomina with a neurokinin-1 receptor antagonist MERCK & CO., INC. 2002-03-21 US disclosed
US-6180624-B1 BY ADMINISTERING A COMBINATION OF A MORPHOLINE OR THIOMORPHOLINE TACHYKININ ANTAGONIST AND AN OPIOID ANALGESIC MERCK SHARP & DOHME LIMITED (GB) 2001-01-30 US disclosed
US-6162805-A Use of an NK-1 receptor antagonist and an SSRI for treating obesity MERCK SHARP & DOHME LIMITED (GB) 2000-12-19 US disclosed
US-6090819-A Use of NK-1 receptor antagonists for treating mania MERCK SHARP & DOHME, LTD. (GB) 2000-07-18 US disclosed
EP-0799056-A1 USE OF A TACHYKININ ANTAGONIST AND AN OPIOID ANALGESIC MERCK SHARP & DOHME LTD. (GB) 1997-10-08 EP disclosed
WO-1996020009-A1 USE OF A TACHYKININ ANTAGONIST AND AN OPIOID ANALGESIC MERCK SHARP & DOHME LIMITED (GB) 1996-07-04 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 (1 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-20020035059-A1 Prevention or treatment of insomina with a neurokinin-1 receptor antagonist MTNR1A, PROKR1, NTSR2 TACR1 45/4885FNTA 4439/4885FNTB 4505/4885

“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.