SCHEMBL5200004

SCHEMBL5200004

Cc1cccc(-c2[nH]c(C(C)C)nc2-c2cccc(-c3ccc(NC(=O)NN4CCNCC4C)cc3)c2)n1

nearest known ligand 0.44

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TGFBR1 P36897 20/20 0.44
MAPK14 Q16539 7/20 0.34
RIPK2 O43353 1/20 0.33
ACVR1B P36896 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
MTOR P42345 1/20 0.33

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
SCHEMBL5197656 0.82 TGFBR1 (0.52) TGFBR1MAPK14MTOR
SCHEMBL5200577 0.80 TGFBR1 (0.53) TGFBR1
SCHEMBL5199224 0.80 TGFBR1 (0.50) TGFBR1MAPK14
SCHEMBL5200616 0.77 TGFBR1 (0.47) TGFBR1MAPK14RIPK2ACVR1BTDP1
SCHEMBL5197782 0.74 TGFBR1 (0.43) TGFBR1MAPK14
SCHEMBL5199601 0.73 TGFBR1 (0.45) TGFBR1MAPK14RIPK2ACVR1BTDP1
SCHEMBL5200634 0.73 TGFBR1 (0.54) TGFBR1MAPK14RIPK2ACVR1B
SCHEMBL5198925 0.73 TGFBR1 (0.49) TGFBR1MAPK14MTOR
SCHEMBL5199177 0.73 TGFBR1 (0.54) TGFBR1MAPK14RIPK2ACVR1BTDP1
SCHEMBL5199931 0.73 TGFBR1 (0.48) TGFBR1MAPK14MTOR

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-20070275968-A1 Substituted Biphenyl Derivative SANKYO COMPANY, LIMITED (JP) 2007-11-29 US claimed
EP-1798229-A1 SUBSTITUTED BIPHENYL DERIVATIVE Sankyo Company, Limited (JP) 2007-06-20 EP claimed
US-20070275968-A1 Substituted Biphenyl Derivative SANKYO COMPANY, LIMITED (JP) 2007-11-29 US disclosed
EP-1798229-A1 SUBSTITUTED BIPHENYL DERIVATIVE Sankyo Company, Limited (JP) 2007-06-20 EP 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-20070275968-A1 Substituted Biphenyl Derivative COL2A1, COL1A1, FGFR3 TGFBR1 40/4885MAPK14 2998/4885RIPK2 4705/4885

“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.