SCHEMBL21726320

SCHEMBL21726320

COc1cc(OC)c(Cl)c(-c2ccc3c(NC(=O)c4ccc(N5C[C@@H](C)N[C@@H](C)C5)cc4)nn(PI)c3c2)c1Cl

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 17/20 0.54
FGFR2 P21802 3/20 0.54
KDR P35968 4/20 0.54
FGFR4 P22455 2/20 0.44
FGFR3 P22607 2/20 0.44
CSF1R P07333 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
SCHEMBL21726321 0.91 FGFR1 (0.62) FGFR1FGFR2KDR
SCHEMBL17530567 0.84 KDR (0.52) FGFR1FGFR2KDRFGFR4FGFR3
SCHEMBL21726303 0.83 FGFR1 (0.54) FGFR1FGFR2KDRCSF1R
SCHEMBL17530949 0.83 FGFR1 (0.77) FGFR1FGFR2KDR
SCHEMBL17530928 0.79 FGFR1 (0.81) FGFR1FGFR2KDR
SCHEMBL17530541 0.77 FGFR1 (0.78) FGFR1FGFR2KDRFGFR4FGFR3
SCHEMBL17530927 0.76 FGFR1 (0.59) FGFR1FGFR2KDRFGFR4FGFR3
SCHEMBL17531059 0.75 FGFR1 (0.56) FGFR1FGFR2KDR
SCHEMBL17530925 0.75 FGFR1 (0.60) FGFR1FGFR2KDRFGFR4FGFR3
SCHEMBL17530942 0.74 FGFR1 (0.61) FGFR1FGFR2KDRFGFR4FGFR3

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-10562900-B2 Indazole compounds as FGFR kinase inhibitor, preparation and use thereof SHANGHAI HAIHE PHARMACEUTICAL CO., LTD. (CN) 2020-02-18 US disclosed
US-20170275291-A1 INDAZOLE COMPOUNDS AS FGFR KINASE INHIBITOR, PREPARATION AND USE THEREOF SHANGHAI HAIHE PHARMACEUTICAL CO., LTD. (CN) 2017-09-28 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-10562900-B2 Indazole compounds as FGFR kinase inhibitor, preparation and use thereof FGFR1, FGFR2, FGFR3 FGFR1 1/4885FGFR2 2/4885KDR 236/4885
US-20170275291-A1 INDAZOLE COMPOUNDS AS FGFR KINASE INHIBITOR, PREPARATION AND USE THEREOF FGFR1, FGFR2, FGFR3 FGFR1 1/4885FGFR2 2/4885KDR 236/4885

“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.