SCHEMBL16184014

SCHEMBL16184014

COc1cc(-c2ccc(F)cc2)cc2c(N3CCc4cc(Cl)ccc43)nc(-c3cccnc3)nc12

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.42
▸ ALDH1A1 P00352 2/20 0.42
▸ GAA P10253 1/20 0.42
▸ PTGER2 P43116 2/20 0.40
▸ CYP11B2 P19099 5/20 0.40
▸ PDE2A O00408 5/20 0.37
▸ PDE10A Q9Y233 5/20 0.37
▸ PDE5A O76074 4/20 0.37
▸ PDE11A Q9HCR9 4/20 0.37
▸ HTR2A P28223 4/20 0.37
▸ HTR2C P28335 4/20 0.37
▸ HTR2B P41595 4/20 0.37
▸ KDM4E B2RXH2 1/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ GMNN O75496 1/20 0.37
▸ LMNA P02545 1/20 0.37
▸ TP53 P04637 1/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ CYP3A4 P08684 1/20 0.37
▸ CYP2D6 P10635 1/20 0.37

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
SCHEMBL16184013 0.93 MAPT (0.42) MAPTALDH1A1GAAPTGER2CYP11B2
SCHEMBL16184012 0.89 ALDH1A1 (0.43) MAPTALDH1A1GAAPTGER2CYP11B2
SCHEMBL16184015 0.88 ALDH1A1 (0.41) MAPTALDH1A1GAAPTGER2CYP11B2
SCHEMBL16183995 0.87 ALDH1A1 (0.45) MAPTALDH1A1GAAPTGER2CYP11B2
SCHEMBL16183376 0.84 CYP11B2 (0.46) MAPTALDH1A1GAACYP11B2PDE5A
SCHEMBL16183391 0.82 CYP11B2 (0.46) MAPTALDH1A1GAACYP11B2PDE5A
SCHEMBL16183415 0.82 CYP11B2 (0.41) MAPTALDH1A1GAACYP11B2HTR2A
SCHEMBL16183406 0.82 MAPT (0.46) MAPTALDH1A1GAAPTGER2CYP11B2
SCHEMBL16184734 0.81 MAPT (0.45) MAPTALDH1A1GAACYP11B2PDE2A
SCHEMBL16184732 0.81 CYP1A2 (0.54) MAPTALDH1A1GAAPDE2APDE10A

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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