SCHEMBL16183901

SCHEMBL16183901

CNc1nc(-c2cccnc2)nc2c(F)cc(-c3ccccc3C#N)cc12

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 5/20 0.50
▸ CYP3A4 P08684 5/20 0.50
▸ HSD17B10 Q99714 4/20 0.50
▸ CLK4 Q9HAZ1 4/20 0.50
▸ CYP2C19 P33261 4/20 0.50
▸ CYP2D6 P10635 1/20 0.50
▸ CYP2C9 P11712 1/20 0.50
▸ ALDH1A1 P00352 4/20 0.46
▸ MAPK1 P28482 3/20 0.46
▸ ABCG2 Q9UNQ0 3/20 0.41
▸ KDM4E B2RXH2 2/20 0.40
▸ HPGD P15428 2/20 0.40
▸ GLA P06280 1/20 0.40
▸ GAA P10253 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ MEN1 O00255 2/20 0.40
▸ KMT2A Q03164 2/20 0.40
▸ MAPT P10636 1/20 0.40
▸ TSHR P16473 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40

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
SCHEMBL14475560 0.90 CYP1A2 (0.50) CYP1A2CYP3A4HSD17B10CLK4CYP2C19
SCHEMBL16183507 0.87 CYP1A2 (0.47) CYP1A2CYP3A4HSD17B10CLK4CYP2C19
SCHEMBL16183899 0.87 CYP1A2 (0.56) CYP1A2CYP3A4HSD17B10CLK4CYP2C19
SCHEMBL16184854 0.85 GRM5 (0.46) CYP1A2CYP3A4HSD17B10CLK4CYP2C19
SCHEMBL16184399 0.85 CYP3A4 (0.53) CYP1A2CYP3A4HSD17B10CLK4CYP2C19
SCHEMBL14474559 0.84 CYP1A2 (0.61) CYP1A2CYP3A4HSD17B10CLK4CYP2C19
SCHEMBL16183905 0.84 ABCG2 (0.49) CYP1A2CYP3A4HSD17B10CLK4CYP2C19
SCHEMBL14727588 0.83 CYP3A4 (0.51) CYP1A2CYP3A4HSD17B10CLK4CYP2C19
SCHEMBL16183904 0.83 CYP1A2 (0.53) CYP1A2CYP3A4HSD17B10CLK4CYP2C19
SCHEMBL16183900 0.83 CYP1A2 (0.51) CYP1A2CYP3A4HSD17B10CLK4CYP2C19

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-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

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 CYP1A2 2971/4885CYP3A4 4456/4885HSD17B10 2670/4885

“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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