SCHEMBL16184849

SCHEMBL16184849

CCOc1cc(-c2cccc(OC)c2)cc2c(NC)nc(-c3cccnc3)nc12

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.48
▸ ABCG2 Q9UNQ0 3/20 0.48
▸ ABCB1 P08183 1/20 0.48
▸ S1PR1 P21453 1/20 0.48
▸ CYP1A2 P05177 7/20 0.46
▸ CYP3A4 P08684 7/20 0.46
▸ CYP2D6 P10635 7/20 0.46
▸ CYP2C19 P33261 7/20 0.46
▸ CLK4 Q9HAZ1 6/20 0.46
▸ LMNA P02545 5/20 0.46
▸ USP2 O75604 4/20 0.46
▸ TSHR P16473 3/20 0.46
▸ MAPK1 P28482 2/20 0.46
▸ MEN1 O00255 1/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ CYP2C9 P11712 5/20 0.45
▸ HSD17B10 Q99714 5/20 0.45
▸ ALDH1A1 P00352 3/20 0.45
▸ PIK3CA P42336 1/20 0.45
▸ CYP19A1 P11511 2/20 0.44

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
SCHEMBL16184861 0.92 S1PR1 (0.46) MAPTABCG2ABCB1S1PR1CYP1A2
SCHEMBL16184857 0.91 CYP19A1 (0.47) MAPTABCG2ABCB1S1PR1CYP1A2
SCHEMBL14358703 0.91 ABCG2 (0.52) MAPTABCG2ABCB1CYP1A2CYP3A4
SCHEMBL16184859 0.90 HSD17B10 (0.52) MAPTABCG2ABCB1S1PR1CYP1A2
SCHEMBL16184893 0.90 CYP1A2 (0.43) MAPTABCG2ABCB1S1PR1CYP1A2
SCHEMBL14475652 0.89 GRM5 (0.48) MAPTS1PR1CYP1A2CYP3A4CYP2D6
SCHEMBL16184848 0.88 GRM5 (0.48) MAPTABCG2S1PR1CYP1A2CYP3A4
SCHEMBL16184896 0.87 HSD17B10 (0.49) MAPTABCG2ABCB1S1PR1CYP1A2
SCHEMBL16184895 0.87 CYP11B1 (0.44) MAPTABCG2ABCB1S1PR1CYP1A2
SCHEMBL14475065 0.87 MAPT (0.49) MAPTABCG2ABCB1CYP1A2CYP3A4

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 MAPT 509/4885ABCG2 1597/4885ABCB1 3803/4885

“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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