SCHEMBL9770710

SCHEMBL9770710

Cc1ccc2c(c1C)C(C)(C)CC2

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
HPGD P15428 1/20 0.36
LIMK1 P53667 1/20 0.36
CYP1A2 P05177 2/20 0.33
POLB P06746 1/20 0.32
HTR2A P28223 1/20 0.32
HTR2C P28335 1/20 0.32
HTR2B P41595 1/20 0.32
TP53 P04637 1/20 0.32

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
SCHEMBL11652085 0.80 CYP1A2 (0.49) LIMK1CYP1A2HTR2AHTR2CTP53
SCHEMBL4655427 0.77 CD274 (0.36) ALDH1A1LIMK1HTR2AHTR2CHTR2B
SCHEMBL25027774 0.77 CD44 (0.38) KDM4EALDH1A1HPGDLIMK1CYP1A2
SCHEMBL14499142 0.76 PDCD1 (0.36) LIMK1CYP1A2TP53
SCHEMBL9629668 0.73 BCL2L1 (0.39) ALDH1A1LIMK1
SCHEMBL14016124 0.73 ALDH1A1 (0.37) KDM4EALDH1A1HPGDLIMK1POLB
SCHEMBL9770690 0.71 ALDH1A1 (0.40) KDM4EALDH1A1HPGDCYP1A2POLB
SCHEMBL4654421 0.70 RXRA (0.39) CYP1A2
SCHEMBL14016126 0.70 ALDH1A1 (0.40) ALDH1A1LIMK1HTR2C
SCHEMBL9770701 0.70 ALDH1A1 (0.32) ALDH1A1HTR2AHTR2CHTR2B

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-4987261-A Diaminoindane derivatives MITSUI TOATSU CHEMICALS, INC. (JP) 1991-01-22 US disclosed