SCHEMBL19499682

SCHEMBL19499682

CCn1c(=O)c(-c2c(Cl)c(OC)cc(OC)c2Cl)cc2cnc(S(C)(=O)=O)nc21

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FGFR4 P22455 7/20 0.52
FGFR1 P11362 16/20 0.47
FGFR2 P21802 8/20 0.46
CSF1R P07333 1/20 0.45
LYN P07948 1/20 0.45
FGFR3 P22607 1/20 0.45
FLT4 P35916 1/20 0.45
KDR P35968 1/20 0.45
BLK P51451 1/20 0.45
BMX P51813 1/20 0.45
JAK3 P52333 1/20 0.45
EIF2AK3 Q9NZJ5 1/20 0.45
TAOK2 Q9UL54 1/20 0.45

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
SCHEMBL19499677 0.87 FGFR1 (0.46) FGFR4FGFR1FGFR2CSF1RLYN
SCHEMBL15412605 0.86 FGFR1 (0.58) FGFR4FGFR1FGFR2FGFR3
SCHEMBL16668633 0.86 FGFR4 (0.56) FGFR4FGFR1FGFR2CSF1RLYN
SCHEMBL28653536 0.84 FGFR4 (0.56) FGFR4FGFR1FGFR2CSF1RLYN
SCHEMBL24335300 0.84 FGFR1 (0.62) FGFR4FGFR1FGFR2
SCHEMBL20434260 0.83 FGFR1 (0.61) FGFR4FGFR1FGFR2CSF1RLYN
SCHEMBL17925412 0.83 FGFR1 (0.41) FGFR4FGFR1FGFR2CSF1RLYN
SCHEMBL19499681 0.82 FGFR4 (0.53) FGFR4FGFR1FGFR2CSF1RLYN
SCHEMBL20436170 0.82 FGFR1 (0.60) FGFR4FGFR1FGFR2CSF1RLYN
SCHEMBL19507361 0.82 FGFR1 (0.43) FGFR1FGFR2

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-20170305918-A1 DUAL-WARHEAD COVALENT INHIBITORS OF FGFR-4 NEWAVE PHARMACEUTICAL INC. 2017-10-26 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-20170305918-A1 DUAL-WARHEAD COVALENT INHIBITORS OF FGFR-4 FGFR4, FGFR2, FGFR3 FGFR4 1/4885FGFR1 4/4885FGFR2 2/4885

“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.