SCHEMBL5358199

SCHEMBL5358199

O=C(O)c1ccc(-c2ccc(Cl)cc2)c(-c2ccc(Cl)cc2Cl)n1

nearest known ligand 0.70

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 12/20 0.70
SRD5A2 P31213 1/20 0.52
MARS1 P56192 7/20 0.51
CNR2 P34972 1/20 0.49

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
SCHEMBL7092755 0.86 CNR1 (0.52) CNR1
SCHEMBL5363014 0.83 CNR1 (0.65) CNR1CNR2
SCHEMBL5358211 0.83 CNR1 (1.00) CNR1CNR2
SCHEMBL4453192 0.82 CNR1 (0.64) CNR1SRD5A2MARS1
SCHEMBL4463174 0.82 CNR1 (0.64) CNR1SRD5A2MARS1
SCHEMBL5354418 0.79 CNR1 (1.00) CNR1CNR2
SCHEMBL5355366 0.79 CNR1 (1.00) CNR1
SCHEMBL4807383 0.79 CNR1 (0.53) CNR1SRD5A2MARS1CNR2
SCHEMBL5359856 0.78 CNR1 (1.00) CNR1CNR2
SCHEMBL4781819 0.77 MAP4K4 (0.59) SRD5A2MARS1

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-7271266-B2 Substituted 2,3-diphenyl pyridines MERCK & CO., INC. (US) 2007-09-18 US disclosed
US-20050182103-A1 Substituted 2,3-diphenyl pyridines MERCK SHARP & DOHME CORP. 2005-08-18 US disclosed
EP-1492784-A2 SUBSTITUTED 2,3-DIPHENYL PYRIDINES Merck & Co., Inc. (US) 2005-01-05 EP disclosed
WO-2003084930-A1 DIPHENYLPYRIDINE DERIVATIVES, THE PREPARATION THEREOF, AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAID DERIVATIVES SANOFI-SYNTHELABO (FR) 2003-10-16 WO disclosed
WO-2003082191-A2 SUBSTITUTED 2,3-DIPHENYL PYRIDINES MERCK & CO., INC. (US) 2003-10-09 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-20050182103-A1 Substituted 2,3-diphenyl pyridines CNR1, CNR2, MAG CNR1 1/4885SRD5A2 4833/4885MARS1 3465/4885

“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.