SCHEMBL20038514

SCHEMBL20038514

Cc1ccc(CN2CCCC(N=O)C2)cn1

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 1/20 0.41
▸ PDE2A O00408 3/20 0.40
▸ ALDH1A1 P00352 2/20 0.40
▸ ATM Q13315 1/20 0.40
▸ NPSR1 Q6W5P4 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ KDM4E B2RXH2 1/20 0.40
▸ CD274 Q9NZQ7 2/20 0.39
▸ MAPT P10636 1/20 0.38
▸ HTT P42858 1/20 0.38

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
SCHEMBL20037777 0.90 KMT2A (0.42) MAPK1ATML3MBTL1
SCHEMBL20038497 0.85 PDE2A (0.38) PDE2AALDH1A1ATMNPSR1L3MBTL1
SCHEMBL20038582 0.84 KMT2A (0.45) ATML3MBTL1
SCHEMBL20038553 0.80 ALDH1A1 (0.58) MAPK1PDE2AALDH1A1NPSR1KDM4E
SCHEMBL18291394 0.80 ALDH1A1 (0.58) MAPK1PDE2AALDH1A1NPSR1KDM4E
SCHEMBL12049097 0.77 CHRNB2 (0.51) ALDH1A1ATMKDM4ECD274
SCHEMBL4554100 0.77 CHRNB2 (0.56) ALDH1A1L3MBTL1KDM4ECD274
SCHEMBL19230351 0.76 CYP2D6 (0.60) ALDH1A1KDM4E
SCHEMBL20037831 0.76 ALDH1A1 (0.54) MAPK1ALDH1A1NPSR1KDM4EHTT
SCHEMBL12334539 0.76 HRH3 (0.59) ALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3305785-A1 PYRIDO[3,4-d]PYRIMIDINE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE SALT THEREOF Teijin Pharma Limited (JP) 2018-04-11 — — EP disclosed
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