SCHEMBL20118476

SCHEMBL20118476

COc1cc2c(Nc3ccc(Cl)c(Cl)c3F)ncnc2cc1OC[C@@H]1CN2CCCC2CO1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ERBB2 P04626 19/20 1.00
FLT1 P17948 18/20 1.00
EPHA2 P29317 18/20 1.00
KDR P35968 13/20 1.00
EPHB4 P54760 12/20 1.00

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
SCHEMBL906640 1.00 ERBB2 (1.00) ERBB2FLT1EPHA2KDREPHB4
Hydrochloric Acid SCHEMBL906988 0.99 ERBB2 (0.99) ERBB2FLT1EPHA2KDREPHB4
SCHEMBL1224764 0.94 ERBB2 (1.00) ERBB2FLT1EPHA2KDREPHB4
Hydrochloric Acid SCHEMBL907920 0.94 ERBB2 (0.99) ERBB2FLT1EPHA2KDREPHB4
Hydrochloric Acid SCHEMBL907918 0.94 ERBB2 (0.99) ERBB2FLT1EPHA2KDREPHB4
SCHEMBL1225334 0.93 ERBB2 (1.00) ERBB2FLT1EPHA2KDREPHB4
SCHEMBL13589101 0.91 EPHA2 (1.00) ERBB2FLT1EPHA2KDREPHB4
SCHEMBL13590229 0.91 EPHA2 (1.00) ERBB2FLT1EPHA2KDREPHB4
SCHEMBL1791736 0.91 EPHA2 (1.00) ERBB2FLT1EPHA2KDREPHB4
SCHEMBL906887 0.91 EPHA2 (1.00) ERBB2FLT1EPHA2KDREPHB4

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-10266518-B2 Solid dosage formulations of substituted quinazoline receptor-type kinase modulators and methods of use thereof SYMPHONY EVOLUTION, INC. (US) 2019-04-23 US disclosed
US-20180118724-A1 Receptor-Type Kinase Modulators and Methods of Use SYMPHONY EVOLUTION, INC. (US) 2018-05-03 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 (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-10266518-B2 Solid dosage formulations of substituted quinazoline receptor-type kinase modulators and methods of use thereof EGFR, ERBB4, ERBB3 ERBB2 6/4885FLT1 25/4885EPHA2 4/4885
US-20180118724-A1 Receptor-Type Kinase Modulators and Methods of Use EGFR, EPHA2, ERBB4 ERBB2 5/4885FLT1 22/4885EPHA2 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.