SCHEMBL18527556

SCHEMBL18527556

CC(O)CN1CCN(c2ccc(Nc3ncc4cccc(-c5cccc(C=CC(N)=O)c5)c4n3)cc2Cl)CC1

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
EGFR P00533 3/20 0.51
FGFR2 P21802 3/20 0.45
FGFR1 P11362 3/20 0.43
KDR P35968 3/20 0.43
JAK3 P52333 3/20 0.41
JAK2 O60674 4/20 0.40
PAK1 Q13153 4/20 0.40
BRD4 O60885 1/20 0.40
SYK P43405 2/20 0.39

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
SCHEMBL18527536 0.92 EGFR (0.51) EGFRFGFR2FGFR1KDRJAK3
SCHEMBL18527542 0.92 EGFR (0.51) EGFRFGFR2FGFR1KDRJAK3
SCHEMBL18527541 0.92 EGFR (0.51) EGFRFGFR2FGFR1KDRJAK3
SCHEMBL18527548 0.91 EGFR (0.49) EGFRFGFR2FGFR1KDRJAK3
SCHEMBL16513994 0.89 EGFR (0.63) EGFRFGFR2FGFR1KDRJAK3
SCHEMBL18527529 0.84 FGFR1 (0.57) EGFRFGFR2FGFR1KDRJAK3
SCHEMBL16514989 0.84 EGFR (0.66) EGFRFGFR2FGFR1KDRJAK3
SCHEMBL16514436 0.81 EGFR (0.62) EGFRFGFR2FGFR1KDRJAK3
SCHEMBL16514550 0.80 EGFR (0.61) EGFRFGFR1KDRJAK3JAK2
SCHEMBL16513747 0.80 EGFR (0.61) EGFRFGFR2FGFR1KDRJAK3

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-20170050936-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS NEUPHARMA, INC. 2017-02-23 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-20170050936-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS, AND METHODS CDK2, MAP3K6, MAP3K2 EGFR 555/4885FGFR2 540/4885FGFR1 519/4885

“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.