SCHEMBL16184769

SCHEMBL16184769

COc1cc(-c2ccc(F)cc2F)cc2c(N3CC(C(N)=O)C3)nc(-c3cccnc3)nc12

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.48
▸ KDM4E B2RXH2 2/20 0.48
▸ LMNA P02545 1/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.48
▸ MKNK1 Q9BUB5 2/20 0.43
▸ MKNK2 Q9HBH9 2/20 0.43
▸ DYRK1A Q13627 1/20 0.40
▸ CYP11B1 P15538 1/20 0.39
▸ CYP11B2 P19099 1/20 0.39
▸ ALDH1A1 P00352 2/20 0.39
▸ GAA P10253 2/20 0.39
▸ KLK3 P07288 2/20 0.38
▸ F12 P00748 2/20 0.38
▸ TUBB4A P04350 1/20 0.37
▸ TUBB P07437 1/20 0.37
▸ TUBA3C P0DPH7 1/20 0.37
▸ TUBA1B P68363 1/20 0.37
▸ TUBA4A P68366 1/20 0.37
▸ TUBB4B P68371 1/20 0.37
▸ TUBB3 Q13509 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
SCHEMBL16184785 0.94 MAPT (0.48) MAPTKDM4ELMNASMN1; SMN2MKNK1
SCHEMBL16184705 0.92 MAPT (0.49) MAPTKDM4ELMNASMN1; SMN2MKNK1
SCHEMBL16184773 0.91 MAPT (0.41) MAPTKDM4ELMNASMN1; SMN2MKNK1
SCHEMBL16184737 0.90 MAPT (0.51) MAPTKDM4ELMNASMN1; SMN2MKNK1
SCHEMBL16184724 0.90 MAPT (0.48) MAPTKDM4ELMNASMN1; SMN2MKNK1
SCHEMBL16184804 0.90 MAPT (0.49) MAPTKDM4ELMNASMN1; SMN2MKNK1
SCHEMBL16184753 0.89 MAPT (0.48) MAPTKDM4ELMNASMN1; SMN2MKNK1
SCHEMBL14474744 0.88 MAPT (0.41) MAPTKDM4ELMNASMN1; SMN2MKNK1
SCHEMBL16184817 0.87 MAPT (0.49) MAPTKDM4ELMNASMN1; SMN2MKNK1
SCHEMBL16184768 0.86 MAPT (0.46) MAPTKDM4ELMNASMN1; SMN2MKNK1

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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