SCHEMBL5248117

SCHEMBL5248117

CCNC(=O)c1ccc(-n2cc(C(=O)NC(C)(C)C)nn2)c(OCCCCCCF)c1

nearest known ligand 0.40

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 7/20 0.38
▸ SMPD1 P17405 6/20 0.36
▸ BRD2 P25440 1/20 0.35
▸ BRD3 Q15059 1/20 0.35
▸ BRDT Q58F21 1/20 0.35

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
SCHEMBL5249218 0.92 CNR2 (0.41) BRD4SMPD1
SCHEMBL5244565 0.91 NOTUM (0.35) SMPD1
SCHEMBL5248314 0.89 SMPD1 (0.39) BRD4SMPD1BRD2BRD3BRDT
SCHEMBL3116956 0.88 SMPD1 (0.40) BRD4SMPD1BRD2BRD3BRDT
SCHEMBL5247900 0.88 SMPD1 (0.44) BRD4SMPD1
SCHEMBL5247618 0.87 SMPD1 (0.43) BRD4SMPD1
SCHEMBL5246807 0.87 BRD4 (0.38) BRD4BRD2BRD3BRDT
SCHEMBL5244569 0.87 SMPD1 (0.41) BRD4SMPD1
SCHEMBL3112251 0.86 EPHX2 (0.36) BRD4SMPD1
SCHEMBL5245521 0.86 SMPD1 (0.41) BRD4SMPD1

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
EP-1867331-A1 TRIAZOLE DERIVATIVE AND THE USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2007-12-19 — — EP disclosed
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