SCHEMBL11041542

SCHEMBL11041542

COc1cc2c(cc1F)CC(=S)NC=C2

nearest known ligand 0.52

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.38
GAA P10253 1/20 0.38
HTR1A P08908 1/20 0.32
CYP3A4 P08684 1/20 0.32
MAPT P10636 1/20 0.32
ALDH1A1 P00352 1/20 0.31
DRD5 P21918 1/20 0.31
NCOA1 Q15788 1/20 0.31
NCOA3 Q9Y6Q9 1/20 0.31
TDP2 O95551 1/20 0.31

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
SCHEMBL11044416 0.88 BRD4 (0.45) BRD4GAACYP3A4MAPTALDH1A1
SCHEMBL11038859 0.84 BRD4 (0.39) BRD4GAACYP3A4MAPTALDH1A1
SCHEMBL11045652 0.82 GAA (0.57) BRD4GAAHTR1ACYP3A4MAPT
SCHEMBL11041605 0.79 BRD4 (0.39) BRD4GAACYP3A4MAPTALDH1A1
SCHEMBL3821050 0.75 PARP1 (0.37) BRD4CYP3A4MAPTALDH1A1DRD5
SCHEMBL11044464 0.73 GAA (0.68) GAADRD5
SCHEMBL333847 0.69 GAA (0.63) BRD4GAACYP3A4MAPTALDH1A1
SCHEMBL11040239 0.69 ATM (0.37) GAACYP3A4MAPTALDH1A1
SCHEMBL11043204 0.68 BRD4 (0.44) BRD4CYP3A4MAPTALDH1A1DRD5
Hydrochloric Acid SCHEMBL11042874 0.67 BRD4 (0.38) BRD4CYP3A4MAPTALDH1A1DRD5

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-0116444-A2 Improvements in or relating to benzazepine derivatives ELI LILLY AND COMPANY (US) 1984-08-22 EP disclosed