SCHEMBL20003079

SCHEMBL20003079

C=C(C(C)C)N(CCC)CC(C)C

nearest known ligand 0.37

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CA12 O43570 6/20 0.37
CA2 P00918 6/20 0.37
CA9 Q16790 6/20 0.37
CA1 P00915 5/20 0.37
MLYCD O95822 1/20 0.32
TSHR P16473 1/20 0.30
MAPK1 P28482 1/20 0.30
FDPS P14324 1/20 0.30

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
SCHEMBL19334171 0.86 CA12 (0.40) CA12CA2CA9CA1TSHR
SCHEMBL19350599 0.82 CA12 (0.37) CA12CA2CA9CA1TSHR
SCHEMBL23136450 0.80 CA12 (0.30) CA12CA2CA9CA1
SCHEMBL19364754 0.80 CA12 (0.38) CA12CA2CA9CA1MLYCD
SCHEMBL25608455 0.78 CA12 (0.39) CA12CA2CA9CA1TSHR
SCHEMBL19113916 0.77 CA12 (0.33) CA12CA2CA9CA1
SCHEMBL5208263 0.74 CA12 (0.45) CA12CA2CA9CA1MLYCD
SCHEMBL24464751 0.74 CA12 (0.45) CA12CA2CA9CA1MLYCD
SCHEMBL19265542 0.72 CA12 (0.36) CA12CA2CA9CA1TSHR
SCHEMBL29210355 0.71 CA12 (0.46) CA12CA2CA9CA1MLYCD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10669269-B2 Substituted N-(1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide compounds as type III receptor tyrosine kinase inhibitors ARRAY BIOPHARMA INC. (US) 2020-06-02 US disclosed
US-20180086758-A1 SUBSTITUTED N-(lH-INDAZOL-4-YL)IMIDAZO[l,2-a]PYRIDINE-3-CARBOXAMIDE COMPOUNDS AS TYPE III RECEPTOR TYROSINE KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2018-03-29 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 (2 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-10669269-B2 Substituted N-(1H-indazol-4-yl)imidazo[1,2-a]pyridine-3-carboxamide compounds as type III receptor tyrosine kinase inhibitors MUSK, FGFR1, PDGFRA CA12 4425/4885CA2 1106/4885CA9 2595/4885
US-20180086758-A1 SUBSTITUTED N-(lH-INDAZOL-4-YL)IMIDAZO[l,2-a]PYRIDINE-3-CARBOXAMIDE COMPOUNDS AS TYPE III RECEPTOR TYROSINE KINASE INHIBITORS LTK, MUSK, FGFR1 CA12 4076/4885CA2 1025/4885CA9 2493/4885

“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.