SCHEMBL16185011

SCHEMBL16185011

CCCCOc1cc(-c2ccc(F)cc2F)cc2c(NC)nc(-c3cccnc3)nc12

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP11B1 P15538 1/20 0.42
▸ CYP11B2 P19099 1/20 0.42
▸ CYP3A4 P08684 3/20 0.41
▸ CYP2C19 P33261 3/20 0.41
▸ CYP2D6 P10635 2/20 0.41
▸ CYP2C9 P11712 2/20 0.41
▸ CYP1A2 P05177 2/20 0.41
▸ HSD17B10 Q99714 2/20 0.41
▸ CLK4 Q9HAZ1 1/20 0.41
▸ PDE5A O76074 4/20 0.40
▸ GBA1 P04062 3/20 0.38
▸ ABCG2 Q9UNQ0 2/20 0.38
▸ MAPT P10636 3/20 0.38
▸ HTT P42858 2/20 0.38
▸ SMN1; SMN2 Q16637 2/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ RAB9A P51151 1/20 0.38
▸ MEN1 O00255 3/20 0.38
▸ KMT2A Q03164 3/20 0.38
▸ KDM4E B2RXH2 2/20 0.38

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
SCHEMBL16185010 0.96 CYP11B1 (0.43) CYP11B1CYP11B2CYP3A4CYP2C19CYP2D6
SCHEMBL16185040 0.93 CYP3A4 (0.41) CYP11B1CYP11B2CYP3A4CYP2C19CYP2D6
SCHEMBL16185015 0.92 ROS1 (0.43) CYP11B1CYP11B2CYP3A4CYP2C19CYP2D6
SCHEMBL16185014 0.92 CYP11B1 (0.43) CYP11B1CYP11B2CYP3A4CYP2C19CYP2D6
SCHEMBL14358596 0.92 CYP1A2 (0.43) CYP11B1CYP11B2CYP3A4CYP2C19CYP2D6
SCHEMBL16185017 0.91 CYP11B1 (0.42) CYP11B1CYP11B2CYP3A4CYP2C19CYP2D6
SCHEMBL16184899 0.91 CYP3A4 (0.45) CYP11B1CYP11B2CYP3A4CYP2C19CYP2D6
SCHEMBL16185026 0.91 CYP11B1 (0.40) CYP11B1CYP11B2CYP3A4CYP2C19CYP2D6
SCHEMBL16184956 0.90 CYP3A4 (0.46) CYP11B1CYP11B2CYP3A4CYP2C19CYP2D6
SCHEMBL16185016 0.90 CYP11B1 (0.41) CYP11B1CYP11B2CYP3A4CYP2C19CYP2D6

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 CYP11B1 2235/4885CYP11B2 2204/4885CYP3A4 4456/4885

“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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