SCHEMBL14475264

SCHEMBL14475264

CCOc1cc(-c2ccccc2F)cc2c(NC)nc(-c3cnccn3)nc12

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PIM1 P11309 1/20 0.36
▸ ALOX5AP P20292 2/20 0.35
▸ FEN1 P39748 2/20 0.35
▸ MAPK14 Q16539 4/20 0.35
▸ LIMK1 P53667 1/20 0.35
▸ PIP4K2A P48426 1/20 0.35
▸ CHRNA7 P36544 2/20 0.34
▸ GRM5 P41594 4/20 0.34
▸ HSD17B10 Q99714 3/20 0.34
▸ KDM4E B2RXH2 2/20 0.34
▸ SMN1; SMN2 Q16637 2/20 0.34
▸ HPGD P15428 1/20 0.34
▸ NPSR1 Q6W5P4 1/20 0.34
▸ CYP1A2 P05177 2/20 0.33
▸ CYP3A4 P08684 2/20 0.33
▸ CYP2D6 P10635 2/20 0.33
▸ CYP2C19 P33261 2/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ CLK4 Q9HAZ1 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33

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
SCHEMBL16185145 0.93 GRM5 (0.35) PIM1ALOX5APFEN1MAPK14LIMK1
SCHEMBL16184182 0.91 CYP1A2 (0.41) PIM1ALOX5APFEN1HSD17B10KDM4E
SCHEMBL14474684 0.90 CHRNA7 (0.39) ALOX5APFEN1MAPK14LIMK1CHRNA7
SCHEMBL16185157 0.90 CHRNA7 (0.39) MAPK14LIMK1CHRNA7GRM5LMNA
SCHEMBL14475260 0.90 GRM5 (0.42) MAPK14GRM5HSD17B10KDM4ESMN1; SMN2
SCHEMBL16184362 0.88 FEN1 (0.42) PIM1ALOX5APFEN1MAPK14HSD17B10
SCHEMBL16184850 0.88 HSD17B10 (0.47) GRM5HSD17B10KDM4EHPGDNPSR1
SCHEMBL14475269 0.87 KDM4E (0.35) MAPK14PIP4K2ACHRNA7GRM5HSD17B10
SCHEMBL14474202 0.87 CHRNA7 (0.45) MAPK14LIMK1CHRNA7GRM5CYP2D6
SCHEMBL16185128 0.87 GRM5 (0.41) PIM1PIP4K2ACHRNA7GRM5HSD17B10

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 PIM1 2266/4885ALOX5AP 2918/4885FEN1 3258/4885

“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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