SCHEMBL19507768

SCHEMBL19507768

C=CC(=O)Nc1ccc(Cn2c(=O)c(-c3c(Cl)ccc(OC)c3F)cc3cnc(Nc4ccccc4NC(=O)C=C)nc32)cc1

nearest known ligand 0.61

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ JAK3 P52333 2/20 0.61
▸ FGFR4 P22455 7/20 0.54
▸ FGFR1 P11362 9/20 0.54
▸ FGFR2 P21802 2/20 0.53
▸ MAPK3 P27361 2/20 0.52
▸ FGFR3 P22607 1/20 0.49

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
SCHEMBL17925405 0.89 JAK3 (0.65) JAK3FGFR4FGFR1FGFR2FGFR3
SCHEMBL19507766 0.88 FGFR2 (0.60) JAK3FGFR4FGFR1FGFR2FGFR3
SCHEMBL19508043 0.86 JAK3 (0.60) JAK3FGFR4FGFR1FGFR2FGFR3
SCHEMBL19507398 0.85 FGFR1 (0.75) JAK3FGFR1
SCHEMBL19508319 0.84 FGFR1 (0.59) JAK3FGFR4FGFR1FGFR2MAPK3
SCHEMBL19507767 0.84 FGFR4 (0.73) JAK3FGFR4FGFR1FGFR2FGFR3
SCHEMBL19508207 0.83 FGFR1 (0.71) JAK3FGFR4FGFR1FGFR2FGFR3
SCHEMBL19508044 0.83 FGFR1 (0.66) JAK3FGFR4FGFR1FGFR2FGFR3
SCHEMBL19507324 0.83 JAK3 (0.57) JAK3FGFR4FGFR1FGFR2FGFR3
SCHEMBL19507404 0.83 JAK3 (0.57) JAK3FGFR4FGFR1FGFR2FGFR3

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-10253029-B2 Dual-warhead covalent inhibitors of FGFR-4 NEWAVE PHARMACEUTICAL INC. (US) 2019-04-09 — — US disclosed
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 (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-20170305918-A1 DUAL-WARHEAD COVALENT INHIBITORS OF FGFR-4 FGFR4, FGFR2, FGFR3 JAK3 65/4885FGFR4 1/4885FGFR1 4/4885
US-10253029-B2 Dual-warhead covalent inhibitors of FGFR-4 FGFR4, FGFR2, FGFR3 JAK3 65/4885FGFR4 1/4885FGFR1 4/4885

“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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