SCHEMBL19203860

SCHEMBL19203860

CP(=O)(CCP(C)(=O)c1ccc(Nc2nc(Nc3ccc(N4CCOCC4)cc3)ncc2C(F)(F)F)cc1)c1ccc(Nc2ncc(C(F)(F)F)c(Nc3cccc(Cl)c3)n2)cc1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 5/20 0.55
▸ EGFR P00533 4/20 0.54
▸ FGFR1 P11362 5/20 0.54
▸ PKMYT1 Q99640 1/20 0.53
▸ WEE1 P30291 1/20 0.53
▸ ALK Q9UM73 1/20 0.53
▸ CTSC P53634 1/20 0.50
▸ SYK P43405 1/20 0.50
▸ STAT6 P42226 1/20 0.49
▸ CDK1 P06493 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
SCHEMBL11915907 0.83 FGFR1 (0.63) BRD4EGFRFGFR1WEE1ALK
SCHEMBL11916385 0.83 FGFR1 (0.63) BRD4EGFRFGFR1WEE1ALK
SCHEMBL11916391 0.81 CDK1 (0.62) EGFRSYKCDK1
SCHEMBL11915885 0.78 PKMYT1 (0.74) BRD4EGFRPKMYT1ALKCTSC
SCHEMBL19203832 0.76 FGFR1 (0.64) BRD4EGFRFGFR1WEE1ALK
SCHEMBL11916428 0.74 CCNK (0.65) BRD4EGFRPKMYT1ALKSYK
SCHEMBL29989713 0.73 JAK2 (0.61) BRD4FGFR1PKMYT1SYKSTAT6
SCHEMBL27087812 0.73 JAK2 (0.61) BRD4FGFR1PKMYT1SYKSTAT6
SCHEMBL11916311 0.72 FGFR1 (0.51) EGFRFGFR1WEE1ALKSYK
SCHEMBL11916375 0.72 CDK1 (0.63) EGFRSYKCDK1

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-20170218000-A1 PHOSPHOROUS DERIVATIVES AS KINASE INHIBITORS ARIAD PHARMACEUTICALS, INC. 2017-08-03 — — 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-20170218000-A1 PHOSPHOROUS DERIVATIVES AS KINASE INHIBITORS MAP3K6, PIK3CA, MAP3K20 BRD4 2269/4885EGFR 342/4885FGFR1 383/4885

“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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