SCHEMBL5954795

SCHEMBL5954795

COc1cnc(-c2cc(Cl)ccc2F)nc1Nc1ccncc1C(=O)NCC(C)=O

nearest known ligand 0.58

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TGFBR1 P36897 16/20 0.58
ACVR1B P36896 13/20 0.58
ACVRL1 P37023 12/20 0.58
BMPR1A P36894 1/20 0.51
ACVR1 Q04771 1/20 0.51
BUB1 O43683 4/20 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
SCHEMBL5955412 0.93 TGFBR1 (0.58) TGFBR1ACVR1BACVRL1BMPR1AACVR1
SCHEMBL5955532 0.91 TGFBR1 (0.59) TGFBR1ACVR1BACVRL1BMPR1AACVR1
SCHEMBL13649374 0.90 TGFBR1 (0.55) TGFBR1ACVR1BACVRL1BMPR1AACVR1
SCHEMBL5954828 0.90 TGFBR1 (0.60) TGFBR1ACVR1BACVRL1BMPR1AACVR1
SCHEMBL5954832 0.90 TGFBR1 (0.58) TGFBR1ACVR1BACVRL1BMPR1AACVR1
SCHEMBL5954715 0.90 TGFBR1 (0.58) TGFBR1ACVR1BACVRL1BMPR1AACVR1
SCHEMBL8347338 0.90 TGFBR1 (0.59) TGFBR1ACVR1BACVRL1BMPR1AACVR1
SCHEMBL8348081 0.90 TGFBR1 (0.58) TGFBR1ACVR1BACVRL1BMPR1AACVR1
SCHEMBL5954627 0.90 TGFBR1 (0.57) TGFBR1ACVR1BACVRL1BMPR1AACVR1
SCHEMBL8346119 0.89 TGFBR1 (0.57) TGFBR1ACVR1BACVRL1BMPR1AACVR1

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 1/4885ACVR1B 12/4885ACVRL1 39/4885

“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.