SCHEMBL16184751

SCHEMBL16184751

COc1cc(-c2cccc(F)c2F)cc2c(N3CCC3C(N)=O)nc(-c3cccnc3)nc12

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 2/20 0.46
▸ KDM4E B2RXH2 2/20 0.46
▸ LMNA P02545 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ MKNK1 Q9BUB5 2/20 0.40
▸ MKNK2 Q9HBH9 2/20 0.40
▸ DYRK1A Q13627 1/20 0.39
▸ CYP11B1 P15538 2/20 0.38
▸ CYP11B2 P19099 2/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ GAA P10253 1/20 0.38
▸ ADORA2A P29274 1/20 0.38
▸ KLK3 P07288 2/20 0.37
▸ F12 P00748 1/20 0.37
▸ HTT P42858 1/20 0.36
▸ MTOR P42345 1/20 0.36
▸ PDE2A O00408 1/20 0.36
▸ PDE5A O76074 1/20 0.36
▸ PDE11A Q9HCR9 1/20 0.36
▸ PDE10A Q9Y233 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
SCHEMBL16184703 0.94 MAPT (0.47) MAPTKDM4ELMNASMN1; SMN2MKNK1
SCHEMBL16184768 0.89 MAPT (0.46) MAPTKDM4ELMNASMN1; SMN2MKNK1
SCHEMBL16184789 0.89 MAPT (0.46) MAPTKDM4ELMNASMN1; SMN2MKNK1
SCHEMBL16184719 0.88 MAPT (0.45) MAPTKDM4ELMNASMN1; SMN2MKNK1
SCHEMBL14475242 0.88 MAPT (0.47) MAPTKDM4ELMNASMN1; SMN2MKNK1
SCHEMBL16184802 0.88 MAPT (0.46) MAPTKDM4ELMNASMN1; SMN2MKNK1
SCHEMBL16184736 0.88 MAPT (0.48) MAPTKDM4ELMNASMN1; SMN2MKNK1
SCHEMBL16184753 0.86 MAPT (0.48) MAPTKDM4ELMNASMN1; SMN2MKNK1
SCHEMBL16184740 0.82 MAPT (0.37) MAPTKDM4ELMNASMN1; SMN2MKNK1
SCHEMBL16184741 0.82 MAPT (0.47) MAPTKDM4ELMNASMN1; SMN2CYP11B1

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 509/4885KDM4E 1395/4885LMNA 4832/4885

“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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