SCHEMBL3451889

SCHEMBL3451889

COc1ccc(CNc2nccc(Cl)n2)c(OC)c1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 15/20 0.60
CYP3A4 P08684 15/20 0.60
CYP2C19 P33261 14/20 0.60
TSHR P16473 14/20 0.60
CYP2D6 P10635 13/20 0.60
LMNA P02545 6/20 0.60
CLK4 Q9HAZ1 6/20 0.60
ALDH1A1 P00352 5/20 0.60
GLA P06280 3/20 0.60
USP2 O75604 9/20 0.58
MEN1 O00255 4/20 0.58
KMT2A Q03164 4/20 0.58
HSD17B10 Q99714 5/20 0.56
CYP2C9 P11712 5/20 0.56
MAPK1 P28482 3/20 0.56
ALOX15 P16050 4/20 0.55
CASP7 P55210 1/20 0.55
APLNR P35414 1/20 0.54
TP53 P04637 1/20 0.51
HIF1A Q16665 1/20 0.50

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
SCHEMBL23852696 0.86 APLNR (0.59) CYP1A2CYP3A4CYP2C19TSHRCYP2D6
SCHEMBL24033844 0.84 CYP1A2 (0.55) CYP1A2CYP3A4CYP2C19TSHRCYP2D6
SCHEMBL319266 0.83 APLNR (0.63) CYP1A2CYP3A4CYP2C19TSHRCYP2D6
SCHEMBL3452299 0.83 CYP1A2 (0.69) CYP1A2CYP3A4CYP2C19TSHRCYP2D6
Potassium Ion SCHEMBL28907400 0.83 CYP1A2 (0.54) CYP1A2CYP3A4CYP2C19TSHRCYP2D6
Potassium Ion SCHEMBL30041407 0.83 CYP1A2 (0.54) CYP1A2CYP3A4CYP2C19TSHRCYP2D6
SCHEMBL34462910 0.82 CYP1A2 (0.60) CYP1A2CYP3A4CYP2C19TSHRCYP2D6
SCHEMBL18062214 0.81 APLNR (0.59) CYP1A2CYP3A4CYP2C19TSHRCYP2D6
SCHEMBL23854227 0.80 CYP1A2 (0.53) CYP1A2CYP3A4CYP2C19TSHRCYP2D6
Potassium SCHEMBL30041380 0.79 CYP1A2 (0.50) CYP1A2CYP3A4CYP2C19TSHRCYP2D6

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 4 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
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 261/4885CYP3A4 929/4885CYP2C19 286/4885

“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.