SCHEMBL2535951

SCHEMBL2535951

CCC(C(=O)O)[C@@H]1N=C(c2ccc(-c3ccc(F)nc3)cc2)c2c(sc(C)c2C)-n2c(C)nnc21

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 20/20 0.52
DNER Q8NFT8 1/20 0.49
BRDT Q58F21 8/20 0.48
ADORA3 P0DMS8 1/20 0.48
TSPO P30536 1/20 0.48
BRD2 P25440 1/20 0.47

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
SCHEMBL2535958 1.00 BRD4 (0.52) BRD4DNERBRDTADORA3TSPO
SCHEMBL2542796 0.88 BRD4 (0.54) BRD4DNERBRDTADORA3TSPO
SCHEMBL2542808 0.88 BRD4 (0.54) BRD4DNERBRDTADORA3TSPO
SCHEMBL2543087 0.88 BRD4 (0.57) BRD4DNERBRDTADORA3TSPO
SCHEMBL2543089 0.88 BRD4 (0.57) BRD4DNERBRDTADORA3TSPO
SCHEMBL2539288 0.87 BRD4 (0.56) BRD4DNERBRDTADORA3TSPO
SCHEMBL30320730 0.87 BRD4 (0.68) BRD4DNERBRDTADORA3TSPO
SCHEMBL2539278 0.87 BRD4 (0.56) BRD4DNERBRDTADORA3TSPO
SCHEMBL2534380 0.87 BRD4 (0.68) BRD4DNERBRDTADORA3TSPO
SCHEMBL2534376 0.87 BRD4 (0.68) BRD4DNERBRDTADORA3TSPO

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-8044042-B2 Thienotriazolodiazepine compound and medicinal use thereof MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-10-25 US disclosed