SCHEMBL28014692

SCHEMBL28014692

CC(C)(C)C(=O)ON1CCC(c2ccc(C=O)cc2)CC1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 4/20 0.40
RIPK1 Q13546 1/20 0.35
CYP3A4 P08684 1/20 0.34
CYP2C9 P11712 1/20 0.34
ALDH1A1 P00352 3/20 0.34
SLC18A3 Q16572 3/20 0.34
QDPR P09417 2/20 0.34
MAPT P10636 1/20 0.34
GPR119 Q8TDV5 2/20 0.33
CCR1 P32246 1/20 0.33
PTGS2 P35354 1/20 0.32

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
SCHEMBL28822639 0.89 ALDH1A1 (0.36) NAMPTRIPK1CYP2C9ALDH1A1MAPT
SCHEMBL27318172 0.83 SLC18A3 (0.44) NAMPTRIPK1CYP3A4CYP2C9SLC18A3
SCHEMBL27594938 0.83 DRD2 (0.48) NAMPTSLC18A3CCR1
SCHEMBL27629058 0.83 NAMPT (0.41) NAMPTRIPK1CYP3A4CYP2C9ALDH1A1
SCHEMBL27562125 0.83 PARP10 (0.44) NAMPTALDH1A1MAPTCCR1
SCHEMBL27488566 0.82 RIPK1 (0.51) NAMPTRIPK1ALDH1A1SLC18A3
SCHEMBL28014736 0.81 FAAH (0.42) NAMPTALDH1A1MAPTGPR119
SCHEMBL27622593 0.81 NAMPT (0.40) NAMPTRIPK1CYP3A4CYP2C9ALDH1A1
SCHEMBL28059915 0.81 CYP2C9 (0.51) NAMPTCYP2C9ALDH1A1MAPTGPR119
SCHEMBL27745535 0.80 LMNA (0.48) NAMPTRIPK1

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
CN-104662006-A Quinazolinone derivatives as PARP inhibitors MERCK PATENT GMBH 2015-05-27 CN disclosed