SCHEMBL16184206

SCHEMBL16184206

CNc1nc(-c2cnccn2)nc2c(OC)cc(-c3cccc(C)c3)cc12

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KIT P10721 1/20 0.40
▸ IMPDH2 P12268 1/20 0.36
▸ HSD17B10 Q99714 4/20 0.36
▸ NPC1 O15118 2/20 0.36
▸ KDM4E B2RXH2 2/20 0.36
▸ TSHR P16473 2/20 0.36
▸ RAB9A P51151 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ GAK O14976 1/20 0.36
▸ SYK P43405 2/20 0.36
▸ ALDH1A1 P00352 3/20 0.35
▸ CLK4 Q9HAZ1 3/20 0.35
▸ CYP1A2 P05177 3/20 0.35
▸ CYP2C9 P11712 3/20 0.35
▸ CYP2C19 P33261 3/20 0.35
▸ LMNA P02545 2/20 0.35
▸ CYP3A4 P08684 2/20 0.35
▸ CYP2D6 P10635 2/20 0.35
▸ HPGD P15428 1/20 0.35
▸ USP2 O75604 1/20 0.35

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
SCHEMBL16184196 0.90 CYP1A2 (0.47) KITHSD17B10NPC1KDM4ETSHR
SCHEMBL16184203 0.90 CYP1A2 (0.42) KITHSD17B10NPC1KDM4ETSHR
SCHEMBL16184183 0.89 KIT (0.41) KITPDE2APDE10APDE5APDE11A
SCHEMBL16184207 0.89 MAP4K4 (0.43) HSD17B10NPC1TSHRSMN1; SMN2ALDH1A1
SCHEMBL16184213 0.89 KIT (0.38) KITIMPDH2HSD17B10KDM4ESYK
SCHEMBL16183623 0.87 CYP1A2 (0.49) HSD17B10NPC1KDM4ETSHRRAB9A
SCHEMBL16186407 0.87 CYP1A2 (0.45) KITHSD17B10TSHRSYKALDH1A1
SCHEMBL16184204 0.85 SYK (0.43) KITHSD17B10SYKALDH1A1CLK4
SCHEMBL14474183 0.85 KIT (0.39) KITHSD17B10KDM4ETSHRSMN1; SMN2
SCHEMBL16184205 0.84 CYP3A4 (0.41) KITIMPDH2HSD17B10KDM4ETSHR

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 KIT 3161/4885IMPDH2 1610/4885HSD17B10 2670/4885

“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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