SCHEMBL8969560

SCHEMBL8969560

O=S=Nc1ccccc1CCl

nearest known ligand 0.38

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.38
TSHR P16473 1/20 0.38
KMT2A Q03164 1/20 0.32
AURKA O14965 1/20 0.32
AURKB Q96GD4 1/20 0.32
APOBEC3G Q9HC16 1/20 0.30

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
SCHEMBL28638704 0.81 GABRA1 (0.43) ALDH1A1TSHRAURKA
SCHEMBL12883976 0.76 ALDH1A1 (0.42) ALDH1A1TSHRKMT2AAURKAAURKB
SCHEMBL9816019 0.75 GABRA1 (0.43) ALDH1A1KMT2A
SCHEMBL93414 0.72 CYP3A4 (0.48) ALDH1A1TSHR
SCHEMBL29648904 0.72 CYP3A4 (0.48) ALDH1A1TSHR
SCHEMBL9636666 0.71 LMNA (0.48) ALDH1A1TSHRKMT2A
SCHEMBL15761177 0.68 GABRA1 (0.43) ALDH1A1TSHR
SCHEMBL150237 0.68 TSHR (0.50) ALDH1A1TSHRKMT2AAURKAAURKB
SCHEMBL29350459 0.68 TSHR (0.50) ALDH1A1TSHRKMT2AAURKAAURKB
SCHEMBL11559449 0.67 GAA (0.54) ALDH1A1TSHRKMT2AAPOBEC3G

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5486512-A LEARNING ENHANCEMENT WARNER-LAMBERT COMPANY (US) 1996-01-23 US disclosed
EP-0597956-A1 QUINAZOLINE DERIVATIVES AS ACETYLCHOLINESTERASE INHIBITORS WARNER-LAMBERT COMPANY (US) 1994-05-25 EP disclosed
WO-1993003034-A1 QUINAZOLINE DERIVATIVES AS ACETYLCHOLINESTERASE INHIBITORS WARNER-LAMBERT COMPANY (US) 1993-02-18 WO disclosed