SCHEMBL8934538

SCHEMBL8934538

Cc1ccn2c(C)c(CCc3ccc(NC(=S)NC(=O)c4ccccc4)cc3)nc2c1

nearest known ligand 0.53

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.48
MAPT P10636 5/20 0.48
HPGD P15428 3/20 0.48
LMNA P02545 3/20 0.48
POLB P06746 3/20 0.48
ALOX12 P18054 2/20 0.48
MAPK1 P28482 1/20 0.48
EPHX1 P07099 4/20 0.46
NPC1 O15118 5/20 0.45
RAB9A P51151 5/20 0.45
RXFP1 Q9HBX9 2/20 0.45
NPSR1 Q6W5P4 2/20 0.45
TP53 P04637 1/20 0.44
TDP1 Q9NUW8 2/20 0.44
GAA P10253 1/20 0.44
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43

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
SCHEMBL9380526 0.81 ALDH1A1 (0.44) ALDH1A1MAPTHPGDLMNAPOLB
SCHEMBL5457898 0.71 ALDH1A1 (0.81) ALDH1A1MAPTLMNAEPHX1NPC1
SCHEMBL8611590 0.70 ALDH1A1 (0.84) ALDH1A1MAPTHPGDLMNAPOLB
SCHEMBL7597743 0.69 POLB (0.67) ALDH1A1HPGDLMNAPOLBALOX12
SCHEMBL9376144 0.69 MAPT (0.38) ALDH1A1MAPTPOLBNPC1RAB9A
SCHEMBL9376377 0.68 MAPT (0.40) ALDH1A1MAPTLMNAPOLBNPC1
SCHEMBL9379324 0.68 MAPT (0.40) ALDH1A1MAPTLMNAPOLBRXFP1
SCHEMBL5383053 0.68 EPHX1 (0.68) ALDH1A1HPGDLMNAPOLBALOX12
SCHEMBL28892777 0.68 ALDH1A1 (0.82) ALDH1A1MAPTHPGDLMNAPOLB
SCHEMBL4875873 0.67 AOC3 (0.59) ALDH1A1HPGDLMNAMAPK1NPC1

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
WO-1996030350-A1 AMIDINE DERIVATIVES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1996-10-03 WO disclosed