SCHEMBL5750147

SCHEMBL5750147

CS(=O)(=O)c1ccc2c(c1)/C(=N/N)C(=O)N2

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 11/20 0.51
▸ CA2 P00918 11/20 0.51
▸ CA9 Q16790 4/20 0.51
▸ CA12 O43570 3/20 0.51
▸ CA4 P22748 4/20 0.46
▸ CA7 P43166 4/20 0.46
▸ CASP3 P42574 4/20 0.46
▸ CASP1 P29466 1/20 0.46
▸ CASP7 P55210 1/20 0.46
▸ CASP9 P55211 1/20 0.46
▸ EGFR P00533 1/20 0.44

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
SCHEMBL5893648 0.82 CA12 (0.69) CA1CA2CA9CA12CASP3
SCHEMBL5434036 0.79 CA1 (0.53) CA1CA2CA9CA12CA4
SCHEMBL5434032 0.79 CA1 (0.53) CA1CA2CA9CA12CA4
SCHEMBL5739473 0.79 CA1 (0.62) CA1CA2CA9CA12CA4
SCHEMBL20436333 0.79 CA1 (0.62) CA1CA2CA9CA12CA4
SCHEMBL5741674 0.77 CASP3 (0.62) CASP3CASP1CASP7CASP9EGFR
SCHEMBL9094147 0.76 ACVR1 (0.61) CA1CA2CA9CA12CASP3
SCHEMBL23647047 0.76 CA1 (0.62) CA1CA2CA9CA12CA4
SCHEMBL5740077 0.76 TGM2 (0.61) CA1CA2CA9CA12CA4
SCHEMBL21999924 0.76 CA1 (0.62) CA1CA2CA9CA12CA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1644362-A2 INDOLINONE HYDRAZIDES AS C-MET INHIBITORS Sugen, Inc. (US) 2006-04-12 — — EP disclosed
US-20060009493-A1 Indolinone hydrazides as c-Met inhibitors SUGEN, INC. 2006-01-12 — — US disclosed
WO-2005005378-A2 INDOLINONE HYDRAZIDES AS C-MET INHIBITORS SUGEN, INC. (US) 2005-01-20 — — 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-20060009493-A1 Indolinone hydrazides as c-Met inhibitors MET, IGF1R, ROS1 CA1 2666/4885CA2 1116/4885CA9 1119/4885

“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.

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