SCHEMBL9720872

SCHEMBL9720872

Cc1ccc(-c2nc(CNCc3ccccc3)c(C)[nH]2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
VSIR Q9H7M9 1/20 0.45
HTT P42858 4/20 0.43
LMNA P02545 3/20 0.43
MAPT P10636 3/20 0.43
ALDH1A1 P00352 2/20 0.43
NPSR1 Q6W5P4 2/20 0.43
MAPK1 P28482 1/20 0.43
TNKS O95271 1/20 0.43
PARP1 P09874 1/20 0.43
TNKS2 Q9H2K2 1/20 0.43
KDM4E B2RXH2 1/20 0.42
PTGS2 P35354 1/20 0.41
DRD2 P14416 1/20 0.40
DRD4 P21917 1/20 0.40
DRD3 P35462 1/20 0.40
RAB9A P51151 3/20 0.40
NPC1 O15118 2/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
POLB P06746 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
SCHEMBL9720766 0.88 SMN1; SMN2 (0.45) VSIRMAPTTNKSPARP1TNKS2
SCHEMBL9720698 0.80 GRIN2B (0.41) VSIRMAPTTNKSPARP1TNKS2
SCHEMBL9720791 0.78 SMPD3 (0.40) VSIRLMNATNKSPARP1TNKS2
SCHEMBL8973605 0.77 PIN1 (0.46) MAPTALDH1A1TNKSPARP1TNKS2
SCHEMBL9720663 0.76 HRH4 (0.44) VSIRLMNAMEN1KMT2ASMN1; SMN2
SCHEMBL9720685 0.75 KDM4E (0.39) MAPTALDH1A1TNKSPARP1TNKS2
SCHEMBL17447224 0.75 HTT (0.57) HTTLMNAMAPTALDH1A1NPSR1
SCHEMBL8963868 0.75 DRD2 (0.63) LMNAMAPTALDH1A1MAPK1DRD2
SCHEMBL8764478 0.74 PIN1 (0.50) HTTMAPTALDH1A1KDM4EDRD2
SCHEMBL9720691 0.74 NPSR1 (0.40) HTTLMNAMAPTALDH1A1NPSR1

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
US-5142052-A Cationic effect-driven carbinol/amine reaction LABORATOIRES SYNTEX (FR) 1992-08-25 US disclosed