SCHEMBL9316495

SCHEMBL9316495

Cc1oc(-c2ccccc2)nc1CSc1ccc(C=O)cc1

nearest known ligand 0.53

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAPT P10636 10/20 0.53
KDM4E B2RXH2 1/20 0.51
TP53 P04637 6/20 0.48
POLB P06746 1/20 0.48
HPGD P15428 2/20 0.48

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
SCHEMBL9316885 0.88 KDM4E (0.49) KDM4EHPGD
SCHEMBL9317355 0.86 PPARG (0.49) KDM4EHPGD
SCHEMBL9316768 0.81 HPGD (0.48) MAPTKDM4ETP53POLBHPGD
SCHEMBL9316762 0.81 HPGD (0.48) MAPTKDM4ETP53POLBHPGD
SCHEMBL6157782 0.78 FFAR1 (0.65) MAPTKDM4ETP53
SCHEMBL4746469 0.76 PPARG (0.73)
SCHEMBL5795341 0.75 KDM4E (0.54) KDM4EHPGD
SCHEMBL6970285 0.75 PPARG (0.65)
SCHEMBL7737825 0.74 SMO (0.51) KDM4EPOLBHPGD
SCHEMBL12468962 0.74 MAPT (0.69) MAPTTP53POLB

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-5330998-A Anticholesterol agents PFIZER INC. (US) 1994-07-19 US disclosed