SCHEMBL6971074

SCHEMBL6971074

O=C(Nc1ccccc1C[S])c1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 1/20 0.57
KCNK3 O14649 1/20 0.57
KCNK9 Q9NPC2 1/20 0.57
MDM4 O15151 2/20 0.56
TP53 P04637 2/20 0.56
HPGD P15428 2/20 0.56
HDAC3 O15379 1/20 0.56
MAPK1 P28482 1/20 0.56
HDAC1 Q13547 1/20 0.56
HDAC2 Q92769 1/20 0.56
POLB P06746 1/20 0.56
NPC1 O15118 2/20 0.53
RAB9A P51151 2/20 0.53
CYP1A2 P05177 2/20 0.53
CYP3A4 P08684 2/20 0.53
CYP2C19 P33261 2/20 0.53
CYP2D6 P10635 1/20 0.53
CYP2C9 P11712 1/20 0.53
MAPT P10636 3/20 0.50
TDP1 Q9NUW8 2/20 0.50

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
SCHEMBL8902669 0.86 KCNK3 (0.57) NR1H4KCNK3KCNK9MDM4TP53
SCHEMBL21711305 0.86 NR1H4 (0.75) NR1H4KCNK3KCNK9MDM4TP53
SCHEMBL528445 0.84 KCNK3 (0.77) NR1H4KCNK3KCNK9MDM4TP53
SCHEMBL11347943 0.83 NR1H4 (0.55) NR1H4KCNK3KCNK9MDM4TP53
SCHEMBL8654405 0.82 KCNK3 (0.57) NR1H4KCNK3KCNK9MDM4TP53
SCHEMBL7511265 0.82 HDAC3 (0.61) NR1H4KCNK3KCNK9MDM4TP53
SCHEMBL6963256 0.81 NR1H4 (0.60) NR1H4KCNK3KCNK9MDM4TP53
SCHEMBL27849340 0.81 KCNK3 (0.56) NR1H4KCNK3KCNK9MDM4TP53
SCHEMBL1110180 0.80 MDM4 (0.73) KCNK3KCNK9MDM4TP53HPGD
SCHEMBL1491952 0.79 KCNK3 (0.55) NR1H4KCNK3KCNK9MDM4TP53

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
EP-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed