SCHEMBL1106929

SCHEMBL1106929

COC(CNC(=O)c1ccc(Cl)cc1OCc1ccccc1)OC

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 3/20 0.53
KMT2A Q03164 2/20 0.51
NPC1 O15118 3/20 0.49
RAB9A P51151 3/20 0.49
SGMS2 Q8NHU3 1/20 0.49
ALDH1A1 P00352 2/20 0.48
AKR1B1 P15121 2/20 0.48
SMN1; SMN2 Q16637 2/20 0.47
TP53 P04637 1/20 0.47
MEN1 O00255 1/20 0.47
PTGER1 P34995 1/20 0.46
LRRK2 Q5S007 1/20 0.45
MCL1 Q07820 1/20 0.45
LMNA P02545 1/20 0.45
MAPT P10636 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45

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
SCHEMBL1116656 0.82 LMNA (0.46) KMT2ANPC1ALDH1A1AKR1B1TP53
SCHEMBL21434703 0.80 PTGER1 (0.57) AKR1C3KMT2ANPC1RAB9AALDH1A1
SCHEMBL21447041 0.80 NPC1 (0.58) AKR1C3KMT2ANPC1RAB9ASGMS2
SCHEMBL11357851 0.78 MAOB (0.61) SMN1; SMN2PTGER1LRRK2MCL1MAPT
SCHEMBL3926335 0.77 PTGER1 (0.67) NPC1RAB9APTGER1MCL1
SCHEMBL16433347 0.76 KLKB1 (0.46) KMT2ARAB9AALDH1A1SMN1; SMN2MEN1
SCHEMBL31375951 0.76 PTGER1 (0.58) KMT2ANPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL2562971 0.75 ALDH1A1 (0.55) KMT2AALDH1A1SMN1; SMN2TP53LMNA
SCHEMBL1425720 0.75 PTGER1 (0.56) KMT2ANPC1RAB9APTGER1MCL1
SCHEMBL16348371 0.74 CDK1 (0.56) KMT2AMEN1LMNAMAPT

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-8153793-B2 Sulfonamide derivative having PGD2 receptor antagonistic activity SHIONOGI & CO., LTD. (JP) 2012-04-10 US disclosed