SCHEMBL16184766

SCHEMBL16184766

COc1cc(-c2ccc(F)cc2F)cc2c(N3CCCC3=O)nc(-c3cccnc3)nc12

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.43
▸ ALDH1A1 P00352 4/20 0.43
▸ GAA P10253 2/20 0.43
▸ ALOX5AP P20292 1/20 0.41
▸ PIM1 P11309 2/20 0.40
▸ MAP4K1 Q92918 1/20 0.37
▸ CYP11B1 P15538 3/20 0.37
▸ CYP11B2 P19099 3/20 0.37
▸ NPSR1 Q6W5P4 3/20 0.37
▸ LMNA P02545 2/20 0.37
▸ USP2 O75604 1/20 0.37
▸ TSHR P16473 1/20 0.37
▸ MAPK1 P28482 1/20 0.37
▸ HSD17B10 Q99714 1/20 0.37
▸ MEN1 O00255 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ CYP3A4 P08684 1/20 0.36
▸ CYP19A1 P11511 1/20 0.36
▸ KDM4E B2RXH2 2/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36

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
SCHEMBL16184783 0.94 MAPT (0.43) MAPTALDH1A1GAAALOX5APPIM1
SCHEMBL16184701 0.92 MAPT (0.46) MAPTALDH1A1GAAALOX5APPIM1
SCHEMBL16184734 0.90 MAPT (0.45) MAPTALDH1A1GAAALOX5APPIM1
SCHEMBL16184716 0.89 MAPT (0.45) MAPTALDH1A1GAAPIM1CYP11B1
SCHEMBL16184799 0.89 MAPT (0.46) MAPTALDH1A1GAAPIM1CYP11B1
SCHEMBL16184047 0.89 MAPT (0.45) MAPTALDH1A1GAACYP11B1CYP11B2
SCHEMBL16184755 0.89 MAPT (0.48) MAPTALDH1A1GAAMAP4K1CYP11B1
SCHEMBL16184749 0.89 MAPT (0.43) MAPTALDH1A1GAAALOX5APPIM1
SCHEMBL16184761 0.88 MAPT (0.49) MAPTALDH1A1GAAMAP4K1CYP11B1
SCHEMBL16184815 0.87 MAPT (0.44) MAPTALDH1A1GAAALOX5APPIM1

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 509/4885ALDH1A1 1687/4885GAA 406/4885

“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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