SCHEMBL3452402

SCHEMBL3452402

Clc1nccc(NCc2cccs2)n1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 16/20 0.66
CYP2D6 P10635 16/20 0.66
CYP3A4 P08684 15/20 0.66
CYP2C19 P33261 14/20 0.66
ALDH1A1 P00352 12/20 0.66
TSHR P16473 8/20 0.66
MAPK1 P28482 7/20 0.66
LMNA P02545 5/20 0.66
CLK4 Q9HAZ1 11/20 0.60
MEN1 O00255 8/20 0.60
KMT2A Q03164 8/20 0.60
ALOX15 P16050 6/20 0.60
HSD17B10 Q99714 5/20 0.60
USP2 O75604 5/20 0.60
GBA1 P04062 2/20 0.59
CYP2C9 P11712 1/20 0.59
TP53 P04637 4/20 0.56
CLK1 P49759 1/20 0.56
HIF1A Q16665 1/20 0.56
PTGS2 P35354 1/20 0.54

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
SCHEMBL3452192 0.80 CYP1A2 (0.56) CYP1A2CYP2D6CYP3A4CYP2C19ALDH1A1
SCHEMBL23093189 0.78 ALDH1A1 (0.48) CYP1A2CYP2D6CYP3A4CYP2C19ALDH1A1
SCHEMBL29802551 0.78 ALDH1A1 (0.48) CYP1A2CYP2D6CYP3A4CYP2C19ALDH1A1
SCHEMBL3453202 0.75 CYP1A2 (0.71) CYP1A2CYP2D6CYP3A4CYP2C19ALDH1A1
SCHEMBL5868200 0.75 CYP1A2 (0.56) CYP1A2CYP2D6CYP3A4CYP2C19ALDH1A1
SCHEMBL2720169 0.74 CXCR4 (0.58) CYP1A2CYP2D6CYP3A4CYP2C19ALDH1A1
SCHEMBL15534955 0.74 CYP1A2 (0.49) CYP1A2CYP2D6CYP3A4CYP2C19ALDH1A1
SCHEMBL1666752 0.74 CYP1A2 (0.64) CYP1A2CYP2D6CYP3A4CYP2C19ALDH1A1
SCHEMBL27909931 0.73 HDAC3 (0.58) CYP1A2CYP2D6CYP3A4CYP2C19ALDH1A1
SCHEMBL23093434 0.73 ALDH1A1 (0.49) CYP1A2CYP2D6CYP3A4CYP2C19ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7820704-B2 Substituted heteroaryl derivatives, compositions, and methods of use TRANSTECH PHARMA, INC. (US) 2010-10-26 US disclosed
CN-1946703-A Substituted thiazole and pyrimidine derivatives as melanocortin receptor modulators TRANSTECH PHARMA INC (US) 2007-04-11 CN disclosed
EP-1753735-A1 SUBSTITUTED THIAZOLE AND PYRIMIDINE DERIVATIVES AS MELANOCORTIN RECEPTOR MODULATORS Transtech Pharma, Inc. (US) 2007-02-21 EP disclosed
US-20050261294-A1 Substituted heteroaryl derivatives, compositions, and methods of use VTVX HOLDINGS I LLC 2005-11-24 US disclosed
WO-2005103022-A1 SUBSTITUTED THIAZOLE AND PYRIMIDINE DERIVATIVES AS MELANOCORTIN RECEPTOR MODULATORS TRANSTECH PHARMA, INC. (US) 2005-11-03 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050261294-A1 Substituted heteroaryl derivatives, compositions, and methods of use MC5R, MC3R, MC4R CYP1A2 261/4885CYP2D6 328/4885CYP3A4 929/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.