SCHEMBL21783933

SCHEMBL21783933

COc1cc(OC)c(Cl)c(-c2cc3cnc([S+](C)[O-])nc3n3cnnc23)c1

nearest known ligand 0.55

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
FGFR1 P11362 20/20 0.55
FGFR4 P22455 10/20 0.54
KDR P35968 10/20 0.54

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
SCHEMBL23328286 0.86 FGFR1 (0.60) FGFR1FGFR4KDR
SCHEMBL23328285 0.84 FGFR1 (0.59) FGFR1FGFR4KDR
SCHEMBL21783930 0.82 FGFR1 (0.57) FGFR1FGFR4KDR
SCHEMBL23328287 0.80 FGFR1 (0.55) FGFR1FGFR4KDR
SCHEMBL30058260 0.76 FGFR1 (0.62) FGFR1FGFR4KDR
SCHEMBL23297465 0.76 FGFR1 (0.62) FGFR1FGFR4KDR
SCHEMBL29735728 0.75 FGFR1 (0.69) FGFR1FGFR4KDR
SCHEMBL23297424 0.75 FGFR1 (0.69) FGFR1FGFR4KDR
SCHEMBL23328312 0.75 FGFR1 (0.60) FGFR1FGFR4KDR
SCHEMBL23297388 0.73 FGFR1 (0.62) FGFR1FGFR4KDR

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
US-20210340142-A1 SALT FORM AND CRYSTAL FORM OF NOVEL AZATRICYCLIC COMPOUND AND USE THEREOF BETTA PHARMACEUTICALS CO., LTD (CN) 2021-11-04 US disclosed
EP-3845534-A1 SALT FORM AND CRYSTAL FORM OF NOVEL AZATRICYCLIC COMPOUND AND USE THEREOF Betta Pharmaceuticals Co., Ltd (CN) 2021-07-07 EP disclosed
WO-2020043078-A1 SALT FORM AND CRYSTAL FORM OF NOVEL AZATRICYCLIC COMPOUND AND USE THEREOF 贝达药业股份有限公司 2020-03-05 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-20210340142-A1 SALT FORM AND CRYSTAL FORM OF NOVEL AZATRICYCLIC COMPOUND AND USE THEREOF CS, MDH2, MDH1 FGFR1 471/4885FGFR4 787/4885KDR 4182/4885

“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.