SCHEMBL14934357

SCHEMBL14934357

COc1ccc(C(=O)N2CCC3(CCN(C(=O)Nc4ccc(C(F)(F)F)cc4)C3)CC2)c(OC)c1

nearest known ligand 0.66

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 11/20 0.66
▸ USP2 O75604 7/20 0.66
▸ TSHR P16473 2/20 0.66
▸ ALDH1A1 P00352 5/20 0.65
▸ CYP2C9 P11712 4/20 0.65
▸ MAPK1 P28482 1/20 0.61
▸ EPHX2 P34913 7/20 0.59
▸ CYP1A2 P05177 3/20 0.56
▸ CYP2D6 P10635 1/20 0.53

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
SCHEMBL14934371 0.88 EPHX2 (0.64) CYP3A4USP2TSHRALDH1A1CYP2C9
SCHEMBL14934414 0.84 CYP3A4 (0.70) CYP3A4USP2TSHRALDH1A1CYP2C9
SCHEMBL14934482 0.84 EPHX2 (0.59) CYP3A4USP2TSHRALDH1A1CYP2C9
SCHEMBL14934403 0.83 EPHX2 (0.74) CYP3A4USP2TSHRALDH1A1CYP2C9
SCHEMBL14934428 0.81 EPHX2 (0.66) CYP3A4USP2TSHRALDH1A1CYP2C9
SCHEMBL14934359 0.79 EPHX2 (0.72) CYP3A4USP2TSHRALDH1A1CYP2C9
SCHEMBL14934417 0.79 EPHX2 (0.68) CYP3A4USP2TSHRALDH1A1CYP2C9
SCHEMBL14934520 0.78 EPHX2 (0.67) CYP3A4USP2TSHRALDH1A1CYP2C9
SCHEMBL14934583 0.77 EPHX2 (0.79) CYP3A4USP2TSHRCYP2C9EPHX2
SCHEMBL14934592 0.77 EPHX2 (0.61) CYP3A4USP2TSHRALDH1A1CYP2C9

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
WO-2013065712-A1 DIAZASPIROUREA DERIVATIVE AND PHARMACEUTICAL USE THEREOF 東レ株式会社 (JP) 2013-05-10 — — WO disclosed
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