SCHEMBL7996868

SCHEMBL7996868

OCCSc1ccc(-c2ccc(Cl)cc2)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.51
ALDH1A1 P00352 5/20 0.51
TEAD1 P28347 1/20 0.47
YAP1 P46937 1/20 0.47
TEAD4 Q15561 1/20 0.47
TEAD2 Q15562 1/20 0.47
CA12 O43570 1/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
CA7 P43166 1/20 0.47
CA13 Q8N1Q1 1/20 0.47
HDAC3 O15379 1/20 0.44
HDAC4 P56524 1/20 0.44
HDAC1 Q13547 1/20 0.44
HDAC7 Q8WUI4 1/20 0.44
HDAC2 Q92769 1/20 0.44
HDAC10 Q969S8 1/20 0.44
HDAC11 Q96DB2 1/20 0.44
HDAC8 Q9BY41 1/20 0.44
HDAC6 Q9UBN7 1/20 0.44

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
SCHEMBL698739 0.94 KDM4E (0.56) KDM4EALDH1A1TEAD1YAP1TEAD4
SCHEMBL8529367 0.89 CA2 (0.55) KDM4EALDH1A1CA12CA1CA2
SCHEMBL11540114 0.82 KDM4E (0.47) KDM4EALDH1A1TEAD1YAP1TEAD4
SCHEMBL8637757 0.82 CA2 (0.61) KDM4EALDH1A1TEAD1YAP1TEAD4
SCHEMBL9808062 0.79 TEAD1 (0.53) KDM4EALDH1A1TEAD1YAP1TEAD4
SCHEMBL10916274 0.79 KDM4E (0.59) KDM4EALDH1A1TEAD1YAP1TEAD4
SCHEMBL8955502 0.78 HDAC3 (0.58) KDM4EALDH1A1TEAD1YAP1TEAD4
SCHEMBL26116458 0.78 HDAC3 (0.58) KDM4EALDH1A1TEAD1YAP1TEAD4
SCHEMBL7078809 0.77 HPGD (0.53) KDM4EALDH1A1TEAD1YAP1TEAD4
SCHEMBL7018220 0.76 CYP2A6 (0.43) KDM4EALDH1A1TEAD1YAP1TEAD4

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-6288261-B1 DRUGS FOR INHIBITION OF ENZYMES ABBOTT LABORATORIES 2001-09-11 US disclosed