SCHEMBL14474675

SCHEMBL14474675

CCOc1cc(-c2cccc(F)c2F)cc2c(NC)nc(-c3cccnn3)nc12

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KLKB1 P03952 1/20 0.34
▸ FGFR1 P11362 1/20 0.33
▸ FGFR2 P21802 1/20 0.33
▸ GRM5 P41594 5/20 0.33
▸ HTR2A P28223 2/20 0.32
▸ HTR2C P28335 2/20 0.32
▸ HTR2B P41595 1/20 0.32
▸ GSK3B P49841 2/20 0.32
▸ PLK4 O00444 1/20 0.32
▸ MAPK13 O15264 1/20 0.32
▸ DAPK3 O43293 1/20 0.32
▸ PRKD3 O94806 1/20 0.32
▸ MAP4K4 O95819 1/20 0.32
▸ CDK1 P06493 1/20 0.32
▸ PIM1 P11309 1/20 0.32
▸ CDK2 P24941 1/20 0.32
▸ MARK3 P27448 1/20 0.32
▸ FLT4 P35916 1/20 0.32
▸ MAPK8 P45983 1/20 0.32
▸ MAPK9 P45984 1/20 0.32

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
SCHEMBL14475257 0.93 GRM5 (0.35) GRM5HTR2AHTR2CHTR2BFFAR1
SCHEMBL14474680 0.90 LMNA (0.38) DYRK1ACLK4SCN9AKDM4EHPGD
SCHEMBL14474689 0.89 FFAR1 (0.43) GRM5FFAR1KDM4ESMN1; SMN2S1PR1
SCHEMBL16185148 0.88 CHRNA7 (0.37) KLKB1GRM5FFAR1CHRNA7EGFR
SCHEMBL16185155 0.88 CHRNA7 (0.37) GRM5FFAR1CHRNA7KDM4EHPGD
SCHEMBL14474679 0.87 KLKB1 (0.37) KLKB1FGFR1FGFR2GRM5GSK3B
SCHEMBL16185141 0.86 CHRNA7 (0.42) GRM5CHRNA7KDM4EHPGDHSD17B10
SCHEMBL16185165 0.86 GRM5 (0.36) GRM5MAP4K4FFAR1CHRNA7SCN9A
SCHEMBL14474686 0.86 SCN9A (0.37) KLKB1FGFR1FGFR2GRM5GSK3B
SCHEMBL16185145 0.86 GRM5 (0.35) KLKB1FGFR1FGFR2GRM5GSK3B

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140315886-A1 QUINAZOLINES AS THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2014-10-23 — — US disclosed
US-20140315886-A1 QUINAZOLINES AS THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2014-10-23 — — US disclosed
WO-2013003586-A1 QUINAZOLINES AS THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2013-01-03 — — WO 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-20140315886-A1 QUINAZOLINES AS THERAPEUTIC COMPOUNDS AND RELATED METHODS OF USE PPP2CA, PPP4C, PPP3CB KLKB1 1830/4885FGFR1 1609/4885FGFR2 2792/4885

“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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