SCHEMBL3634347

SCHEMBL3634347

CCCCc1cc(C(N)=O)ccn1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.59
LMNA P02545 1/20 0.59
CYP3A4 P08684 1/20 0.59
TSHR P16473 1/20 0.59
CYP1A2 P05177 1/20 0.49
POLB P06746 1/20 0.49
KDM5B Q9UGL1 6/20 0.48
KDM5A P29375 5/20 0.48
KDM4C Q9H3R0 3/20 0.48
KDM5C P41229 3/20 0.47
KDM5D Q9BY66 1/20 0.47
MBOAT4 Q96T53 1/20 0.43
KDM4B O94953 1/20 0.40
MAPK1 P28482 2/20 0.40
MEN1 O00255 1/20 0.40
APAF1 O14727 1/20 0.40
RGS12 O14924 1/20 0.40
HSP90AA1 P07900 1/20 0.40
KMT2A Q03164 1/20 0.40
NPC1 O15118 2/20 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
SCHEMBL3630367 0.95 KDM4E (0.58) KDM4ELMNACYP3A4TSHRCYP1A2
SCHEMBL29038561 0.94 LMNA (0.56) KDM4ELMNACYP3A4TSHRCYP1A2
SCHEMBL29038570 0.94 LMNA (0.56) KDM4ELMNACYP3A4TSHRCYP1A2
SCHEMBL17873933 0.90 KDM4E (0.73) KDM4ELMNACYP3A4TSHRCYP1A2
SCHEMBL16055788 0.85 KDM5B (0.63) KDM4ELMNACYP3A4TSHRKDM5B
SCHEMBL16115747 0.85 KDM4E (0.49) KDM4ELMNACYP3A4TSHRCYP1A2
SCHEMBL28093033 0.84 KDM4E (0.84) KDM4ELMNACYP3A4TSHRCYP1A2
SCHEMBL28030800 0.84 KDM5B (0.51) KDM4ELMNACYP3A4TSHRCYP1A2
2-Ethylisonicotinamide SCHEMBL2606610 0.83 CYP1A2 (0.69) KDM4ELMNACYP3A4TSHRCYP1A2
SCHEMBL5147899 0.81 TSHR (0.51) KDM4ELMNACYP3A4TSHRCYP1A2

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-3463359-A1 TRACE AMINE ASSOCIATED RECEPTOR 1 AGONISTS AND PARTIAL AGONISTS FOR PAIN TREATMENT Purdue Pharma LP (US) 2019-04-10 EP disclosed
CN-108473462-A Pyrazoles-pyridine derivate as EAAT3 inhibitor 豪夫迈·罗氏有限公司 2018-08-31 CN disclosed
CN-107922381-A PYRIDINE OR PYRIMIDINE DERIVATIVES 豪夫迈·罗氏有限公司 2018-04-17 CN disclosed
CN-107709311-A The carboxamides derivatives of 2 phenyl, 6 imidazolyl pyridines 4 and its purposes as EAAT3 inhibitor 豪夫迈·罗氏有限公司 2018-02-16 CN disclosed
WO-2017210616-A1 TRACE AMINE ASSOCIATED RECEPTOR 1 AGONISTS AND PARTIAL AGONISTS FOR PAIN TREATMENT PURDUE PHARMA L.P. (US) 2017-12-07 WO disclosed
CN-101679418-A [2,6] naphthyridines compounds as protein kinase inhibitors NOVARTIS AG 2010-03-24 CN disclosed
EP-2144909-A1 [2, 6]NAPHTHYRIDINES USEFUL AS PROTEIN KINASE INHIBITORS Novartis Ag (CH) 2010-01-20 EP disclosed
US-20090270394-A1 CYCLYLAMINE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS ZALICUS PHARMACEUTICALS LTD. (CA) 2009-10-29 US disclosed
WO-2008122615-A1 [2, 6] NAPHTHYRIDINES USEFUL AS PROTEIN KINASE INHIBITORS NOVARTIS AG (CH) 2008-10-16 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-20090270394-A1 CYCLYLAMINE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS CACNA1G, CACNA1H, CACNA1I KDM4E 4332/4885LMNA 1368/4885CYP3A4 1644/4885

“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.