SCHEMBL20037720

SCHEMBL20037720

Nc1ccc(N2CCN(C(=O)CO)CC2)nn1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PANK3 Q9H999 14/20 0.46
AKR1C3 P42330 1/20 0.44
KDM4E B2RXH2 3/20 0.41
ALDH1A1 P00352 2/20 0.41
HPGD P15428 2/20 0.41
HSD17B10 Q99714 2/20 0.41
MAPT P10636 1/20 0.41
CASP1 P29466 1/20 0.40
CASP7 P55210 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
SMO Q99835 1/20 0.40

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
SCHEMBL1393962 0.83 KDM4E (0.43) PANK3KDM4EALDH1A1HPGDHSD17B10
SCHEMBL20038125 0.82 PANK3 (0.47) PANK3AKR1C3KDM4EALDH1A1HPGD
SCHEMBL20249362 0.78 TRPV1 (0.46) PANK3AKR1C3KDM4EALDH1A1HPGD
SCHEMBL22489685 0.78 PANK3 (0.60) PANK3
SCHEMBL27634101 0.78 PANK3 (0.43) PANK3KDM4EALDH1A1HPGDHSD17B10
SCHEMBL22489678 0.75 PANK3 (0.62) PANK3
SCHEMBL2401224 0.75 AKR1C3 (0.54) AKR1C3ALDH1A1MAPT
SCHEMBL1995431 0.74 MAP4K4 (0.58) ALDH1A1MAPT
SCHEMBL30778278 0.74 MAP4K4 (0.58) ALDH1A1MAPT
SCHEMBL937270 0.73 KDM4E (0.58) KDM4EALDH1A1HPGDHSD17B10MAPT

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