SCHEMBL17183607

SCHEMBL17183607

CC(C)(C)c1cc[nH]n1.CC(C)(C)c1cc[nH]n1.CC(C)(C)c1cc[nH]n1.Cl[Ru](Cl)Cl

nearest known ligand 0.34

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.34
TSHR P16473 1/20 0.34

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
SCHEMBL179489 0.91
Ammonia Solution, Strong SCHEMBL22505596 0.89 HPGD (0.37) HPGDTSHR
SCHEMBL29798423 0.89 HPGD (0.37) HPGDTSHR
SCHEMBL20916432 0.83 HPGD (0.34) HPGDTSHR
Carbamic Acid SCHEMBL18320905 0.78 HPGD (0.35) HPGDTSHR
Pyridine SCHEMBL28480169 0.78 TSHR (0.39) HPGDTSHR
SCHEMBL12312390 0.77 HPGD (0.31) HPGDTSHR
SCHEMBL4630946 0.73
SCHEMBL1427038 0.73
SCHEMBL4618713 0.73

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150302140-A1 IN SILICO IDENTIFICATION OF CANCER MOLECULAR SIGNALING PATHWAYS AND DRUG CANDIDATES H. LEE MOFFIT CANCER CENTER AND RESEARCH INSTITUTE, INC. (US) 2015-10-22 US disclosed