SCHEMBL5954510

SCHEMBL5954510

NC(=O)c1cnccc1Nc1nc(-c2cc(Cl)ccc2F)ncc1Cl

nearest known ligand 0.59

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TGFBR1 P36897 13/20 0.59
MAPK9 P45984 3/20 0.52
MAPK10 P53779 3/20 0.52
ACVRL1 P37023 8/20 0.47
ACVR1B P36896 7/20 0.47
ACVR1 Q04771 2/20 0.47
BMPR1A P36894 1/20 0.47
BUB1 O43683 2/20 0.46
NUDT1 P36639 1/20 0.46
SYK P43405 1/20 0.43

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
SCHEMBL5954799 0.90 TGFBR1 (0.57) TGFBR1ACVRL1ACVR1BACVR1BMPR1A
SCHEMBL8347154 0.88 TGFBR1 (0.70) TGFBR1ACVRL1ACVR1BACVR1BMPR1A
SCHEMBL8347945 0.88 BUB1 (0.58) TGFBR1ACVRL1ACVR1BACVR1BMPR1A
SCHEMBL2212684 0.84 TGFBR1 (0.64) TGFBR1MAPK9MAPK10ACVRL1ACVR1B
SCHEMBL8347944 0.83 TGFBR1 (0.50) TGFBR1ACVRL1ACVR1BACVR1BMPR1A
SCHEMBL2491506 0.83 TGFBR1 (0.54) TGFBR1MAPK9MAPK10ACVRL1ACVR1B
SCHEMBL5955198 0.81 TGFBR1 (0.48) TGFBR1ACVRL1ACVR1BACVR1BMPR1A
SCHEMBL12426164 0.81 TGFBR1 (0.51) TGFBR1MAPK9MAPK10ACVRL1ACVR1B
SCHEMBL2202148 0.80 TGFBR1 (0.51) TGFBR1MAPK9MAPK10ACVRL1ACVR1B
SCHEMBL12426213 0.80 TGFBR1 (0.52) TGFBR1ACVRL1ACVR1BACVR1BMPR1A

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-20060281763-A1 Carboxamide inhibitors of TGFbeta SCIOS INC. 2006-12-14 US 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-20060281763-A1 Carboxamide inhibitors of TGFbeta TGFBR1, TGFBR2, TGFB1 TGFBR1 1/4885MAPK9 1011/4885MAPK10 1059/4885

“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.