SCHEMBL12638869

SCHEMBL12638869

CN(Cc1ccccc1)c1nccn2c(NC(=O)O)nnc12

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPK14 Q16539 1/20 0.42
▸ GABRA1 P14867 1/20 0.41
▸ GABRG2 P18507 1/20 0.41
▸ GABRB3 P28472 1/20 0.41
▸ GABRA5 P31644 1/20 0.41
▸ ZAP70 P43403 1/20 0.39
▸ KARS1 Q15046 1/20 0.39
▸ ALDH1A1 P00352 4/20 0.39
▸ APOBEC3A P31941 1/20 0.39
▸ HPGD P15428 2/20 0.38
▸ METAP2 P50579 1/20 0.38
▸ METAP1 P53582 1/20 0.38
▸ POLB P06746 2/20 0.38
▸ BRD4 O60885 1/20 0.38
▸ RPS6KB1 P23443 1/20 0.38
▸ KDM4E B2RXH2 2/20 0.38
▸ CRHBP P24387 1/20 0.38
▸ CRHR2 Q13324 1/20 0.38
▸ LMNA P02545 2/20 0.37
▸ TP53 P04637 2/20 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
SCHEMBL12574657 0.86 GRM5 (0.39) MAPK14GABRA1GABRG2GABRB3GABRA5
SCHEMBL12574994 0.85 BRD4 (0.43) MAPK14GABRA1GABRG2GABRB3GABRA5
SCHEMBL12637322 0.83 HDAC1 (0.35) POLBMAPT
SCHEMBL12638239 0.82 RAB9A (0.39) ALDH1A1HPGDKDM4ENPC1RAB9A
SCHEMBL12638340 0.82 ZAP70 (0.39) ZAP70KARS1ALDH1A1LMNANPC1
SCHEMBL12575121 0.81 GABRA1 (0.47) MAPK14GABRA1GABRG2GABRB3GABRA5
SCHEMBL12638464 0.79 AURKA (0.38) POLBKDM4ENPC1RAB9AMAPT
SCHEMBL12638293 0.78 NOTUM (0.35) ALDH1A1HPGDPOLBKDM4ELMNA
SCHEMBL12476483 0.78 GABRA1 (0.43) GABRA1GABRG2GABRB3GABRA5ALDH1A1
SCHEMBL12638350 0.78 RAB9A (0.32) ALDH1A1HPGDKDM4ETP53NPC1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8329705-B2 Substituted triazolo-pyrazine compounds ARQULE, INC. (US) 2012-12-11 — — US disclosed
US-8329705-B2 Substituted triazolo-pyrazine compounds ARQULE, INC. (US) 2012-12-11 — — US disclosed
US-20110160215-A1 Substituted Triazolo-Pyrazine Compounds ARQULE, INC. (US) 2011-06-30 — — 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-20110160215-A1 Substituted Triazolo-Pyrazine Compounds MKI67, TP53, THPO MAPK14 1355/4885GABRA1 3427/4885GABRG2 3483/4885

“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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