SCHEMBL8968310

SCHEMBL8968310

CC1=CC=CN2Cc3c(Cl)cc(Cl)cc3N=C12

nearest known ligand 0.34

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
HPGD P15428 1/20 0.34

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
SCHEMBL8968705 0.86
SCHEMBL8969907 0.83
SCHEMBL8969664 0.74 KDM4E (0.30) KDM4EALDH1A1HPGD
SCHEMBL8970522 0.73 KDM4E (0.35) KDM4EALDH1A1HPGD
SCHEMBL8969060 0.70 CHEK1 (0.39) KDM4EALDH1A1HPGD
SCHEMBL8968838 0.69 KDM4E (0.32) KDM4EALDH1A1
SCHEMBL8968987 0.67
SCHEMBL8969652 0.66
SCHEMBL8969995 0.65
SCHEMBL8970286 0.64 KDM4E (0.32) KDM4E

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-5486512-A LEARNING ENHANCEMENT WARNER-LAMBERT COMPANY (US) 1996-01-23 US disclosed