SCHEMBL8969753

SCHEMBL8969753

CC1(C)c2c(Cl)cccc2N=C2C=CC=CN21

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.36
HPGD P15428 1/20 0.36
HSD17B10 Q99714 1/20 0.36
LMNA P02545 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
TSHR P16473 1/20 0.31
BLM P54132 1/20 0.31
PDE3B Q13370 1/20 0.31
PDE3A Q14432 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
SCHEMBL8969038 0.72 ALDH1A1 (0.35) ALDH1A1HPGDHSD17B10
SCHEMBL544039 0.67 ALDH1A1 (0.58) ALDH1A1HPGDHSD17B10
SCHEMBL8969371 0.58 ACHE (0.43) ALDH1A1HPGDHSD17B10LMNA
SCHEMBL8969583 0.58 KDM4E (0.30) ALDH1A1HPGDHSD17B10
SCHEMBL8968208 0.56 PDE3B (0.31) PDE3BPDE3A
SCHEMBL194376 0.55 ALDH1A1 (0.48) ALDH1A1HPGDHSD17B10
SCHEMBL12165348 0.53 CYP1A2 (0.33) ALDH1A1LMNACYP1A2CYP3A4CYP2D6
SCHEMBL19314858 0.53 ALDH1A1 (0.36) ALDH1A1HPGDHSD17B10
SCHEMBL8207728 0.51 CYP1A2 (0.39) ALDH1A1LMNACYP1A2TSHR
SCHEMBL31294885 0.51 RECQL (0.43) ALDH1A1HPGDLMNACYP1A2CYP3A4

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 2 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
WO-1993003034-A1 QUINAZOLINE DERIVATIVES AS ACETYLCHOLINESTERASE INHIBITORS WARNER-LAMBERT COMPANY (US) 1993-02-18 WO disclosed