SCHEMBL654160

SCHEMBL654160

NC(=O)C1(Nc2ccccc2)CCNCC1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.51
KMT2A Q03164 1/20 0.51
NPFFR1 Q9GZQ6 2/20 0.50
NPFFR2 Q9Y5X5 2/20 0.50
CA12 O43570 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
CA4 P22748 1/20 0.46
CA5A P35218 1/20 0.46
CA7 P43166 1/20 0.46
CA9 Q16790 1/20 0.46
CA13 Q8N1Q1 1/20 0.46
CA14 Q9ULX7 1/20 0.46
CYP1A2 P05177 3/20 0.46
CYP2D6 P10635 3/20 0.46
CYP3A4 P08684 1/20 0.42
POLB P06746 1/20 0.41
OPRM1 P35372 4/20 0.39
DPP9 Q86TI2 1/20 0.39
DPP7 Q9UHL4 1/20 0.39

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
SCHEMBL1531517 0.88 CA12 (0.51) NPFFR1NPFFR2CA12CA1CA2
SCHEMBL3210914 0.86 CYP1A2 (0.51) KDM4EKMT2ANPFFR1NPFFR2CYP1A2
SCHEMBL1531618 0.84 CYP1A2 (0.51) NPFFR1NPFFR2CA12CA1CA2
SCHEMBL6027076 0.84 KDM4E (0.49) KDM4EKMT2ANPFFR1NPFFR2CYP1A2
SCHEMBL652551 0.84 KDM4E (0.49) KDM4EKMT2ANPFFR1NPFFR2CYP1A2
SCHEMBL11562851 0.84 KMT2A (0.53) KDM4EKMT2ANPFFR1NPFFR2CYP1A2
SCHEMBL2542108 0.83 CYP1A2 (0.50) KDM4ENPFFR1NPFFR2CA12CA1
SCHEMBL9311052 0.82 KMT2A (0.47) KDM4EKMT2ACYP1A2CYP3A4ALDH1A1
SCHEMBL782996 0.82 CYP1A2 (0.51) KMT2ANPFFR1NPFFR2CYP1A2CYP2D6
Hydrochloric Acid SCHEMBL7839095 0.81 KMT2A (0.46) KDM4EKMT2ACYP1A2CYP3A4ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210040047-A1 NOVEL PIPERAZINE AND PIPERIDINE DERIVATIVES, THEIR SYNTHESIS AND USE THEREOF IN INHIBITING VDAC OLIGOMERIZATION, APOPTOSIS AND MITOCHONDRIA DYSFUNCTION The National Institute for Biotechnology in the Negev Ltd. (IL) 2021-02-11 US disclosed
US-9663537-B2 Chemokine receptor antagonists and methods of use MILLENNIUM PHARMACEUTICALS, INC. (US) 2017-05-30 US disclosed
US-20160031908-A1 CHEMOKINE RECEPTOR ANTAGONISTS AND METHODS OF USE THEREOF KYOWA HAKKO KOGYO CO., LTD. (JP) 2016-02-04 US disclosed
EP-2137179-B1 PYRIDAZINONE DERIVATIVES USEFUL AS GLUCAN SYNTHASE INHIBITORS MERCK SHARP & DOHME (US) 2015-09-02 EP disclosed
US-20140371207-A1 CHEMOKINE RECEPTOR ANTAGONISTS AND METHODS OF USE THEREOF KYOWA HAKKO KIRIN CO., LTD. (JP) 2014-12-18 US disclosed
CN-104031054-A Chemokine receptor antagonists and methods of use thereof MILLENNIUM PHARM INC 2014-09-10 CN disclosed
CN-1585772-B chemokine receptor antagonists and methods and uses thereof MILLENNIUM PHARM INC 2014-06-04 CN disclosed
US-8653096-B2 Chemokine receptor antagonists and methods of use thereof MILLENNIUM PHARMACEUTICALS, INC. (US) 2014-02-18 US disclosed
EP-2586778-A2 Pyridazinone derivatives useful as glucan synthase inhibitors Merck Sharp & Dohme Corp. (US) 2013-05-01 EP disclosed
US-20120046311-A1 CHEMOKINE RECEPTOR ANTAGONISTS AND METHODS OF USE THEREOF KYOWA HAKKO KOGYO CO., LTD. (JP) 2012-02-23 US disclosed
WO-1999031058-A1 NOVEL HETEROCYCLIC COMPOUNDS NOVO NORDISK A/S (DK) 1999-06-24 WO disclosed
WO-1996002250-A1 HALOPERIDOL ANALOGS AND THE USE THEREOF ACEA PHARMACEUTICALS INC. (US) 1996-02-01 WO disclosed
EP-0594593-A1 THERAPEUTICALLY USEFUL HETEROCYCLIC INDOLE COMPOUNDS PHARMACIA & UPJOHN COMPANY (US) 1994-05-04 EP disclosed
US-5302599-A Administering for central nervous system and cardiovascular disorders THE UPJOHN COMPANY (US) 1994-04-12 US disclosed
WO-1991013872-A1 THERAPEUTICALLY USEFUL HETEROCYCLIC INDOLE COMPOUNDS THE UPJOHN COMPANY (US) 1991-09-19 WO disclosed
EP-0121972-B1 N-ARYL-ALPHA-AMINO-CARBOXAMIDES JANSSEN PHARMACEUTICA N.V. (BE) 1989-05-24 EP disclosed
EP-0121972-A2 N-aryl-alpha-amino-carboxamides JANSSEN PHARMACEUTICA N.V. (BE) 1984-10-17 EP disclosed
US-4179569-A ANALGESIC INTERMEDIATES JANSSEN PHARMACEUTICA N.V. (BE) 1979-12-18 US disclosed
US-4051248-A CENTRAL NERVOUS SYSTEM DEPRESSANTS, NEUROLEPTIC AGENTS E. R. SQUIBB & SONS, INC. (US) 1977-09-27 US disclosed
US-3998834-A ANALGESICS JANSSEN PHARMACEUTICA N.V. (BE) 1976-12-21 US 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 (4 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-20210040047-A1 NOVEL PIPERAZINE AND PIPERIDINE DERIVATIVES, THEIR SYNTHESIS AND USE THEREOF IN INHIBITING VDAC OLIGOMERIZATION, APOPTOSIS AND MITOCHONDRIA DYSFUNCTION VDAC1, VDAC2, VDAC3 KDM4E 3696/4885KMT2A 3775/4885NPFFR1 1645/4885
US-20120046311-A1 CHEMOKINE RECEPTOR ANTAGONISTS AND METHODS OF USE THEREOF ACKR3, CCR2, CXCR2 KDM4E 4876/4885KMT2A 4568/4885NPFFR1 248/4885
US-20160031908-A1 CHEMOKINE RECEPTOR ANTAGONISTS AND METHODS OF USE THEREOF ACKR3, CCR2, CXCR2 KDM4E 4876/4885KMT2A 4568/4885NPFFR1 248/4885
US-20140371207-A1 CHEMOKINE RECEPTOR ANTAGONISTS AND METHODS OF USE THEREOF ACKR3, CCR2, CXCR2 KDM4E 4876/4885KMT2A 4568/4885NPFFR1 248/4885

“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.