SCHEMBL14081679

SCHEMBL14081679

Cc1ccc(CCOc2c(N3CCN(Cc4ccoc4)CC3)cnn(-c3ccccc3)c2=O)cc1

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ NPBWR1 P48145 2/20 0.43
▸ MCHR1 Q99705 2/20 0.43
▸ ALDH1A1 P00352 5/20 0.43
▸ POLB P06746 2/20 0.43
▸ KDM4E B2RXH2 2/20 0.43
▸ HPGD P15428 1/20 0.43
▸ TP53 P04637 1/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.39
▸ LMNA P02545 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ MAPT P10636 1/20 0.38
▸ DRD2 P14416 1/20 0.38
▸ DRD4 P21917 1/20 0.38
▸ DRD3 P35462 1/20 0.38
▸ SMO Q99835 1/20 0.38
▸ NPC1 O15118 2/20 0.37
▸ RAB9A P51151 2/20 0.37
▸ DCTPP1 Q9H773 2/20 0.37
▸ RXFP1 Q9HBX9 1/20 0.37

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
SCHEMBL11943320 0.94 ALDH1A1 (0.42) ALDH1A1POLBKDM4EHPGDSMN1; SMN2
SCHEMBL11943424 0.92 SMO (0.44) NPBWR1MCHR1ALDH1A1POLBKDM4E
SCHEMBL14081678 0.89 NPBWR1 (0.47) NPBWR1MCHR1ALDH1A1TP53LMNA
SCHEMBL11943407 0.87 ALDH1A1 (0.42) ALDH1A1POLBKDM4EHPGDSMN1; SMN2
SCHEMBL14080924 0.85 NPBWR1 (0.44) NPBWR1MCHR1ALDH1A1POLBTP53
SCHEMBL11943328 0.85 MAPK14 (0.44) ALDH1A1POLBKDM4EHPGDSMN1; SMN2
SCHEMBL14080964 0.85 NPBWR1 (0.43) NPBWR1MCHR1ALDH1A1POLBHPGD
SCHEMBL11943329 0.84 ALDH1A1 (0.46) NPBWR1MCHR1ALDH1A1POLBKDM4E
SCHEMBL14081537 0.83 SMO (0.47) NPBWR1MCHR1ALDH1A1POLBKDM4E
SCHEMBL14081493 0.83 NPBWR1 (0.44) NPBWR1MCHR1ALDH1A1POLBTP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008115385-A2 PIPERAZINE-SUBSTITUTED PYRIDAZINONE DERIVATIVES USEFUL AS GLUCAN SYNTHASE INHIBITORS SCHERING CORPORATION (US) 2008-09-25 — — WO disclosed
WO-2008115381-A1 PYRIDAZINONE DERIVATIVES USEFUL AS GLUCAN SYNTHASE INHIBITORS SCHERING CORPORATION (US) 2008-09-25 — — WO disclosed
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