SCHEMBL2024425

SCHEMBL2024425

CN(Cc1ccccc1)c1nccn2cnnc12

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GABRA1 P14867 1/20 0.44
▸ GABRG2 P18507 1/20 0.44
▸ GABRB3 P28472 1/20 0.44
▸ GABRA5 P31644 1/20 0.44
▸ CYP1A2 P05177 1/20 0.43
▸ CYP3A4 P08684 1/20 0.43
▸ CYP2D6 P10635 1/20 0.43
▸ CYP2C9 P11712 1/20 0.43
▸ ALOX15 P16050 1/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ LMNA P02545 5/20 0.42
▸ KDM4E B2RXH2 4/20 0.42
▸ ALDH1A1 P00352 3/20 0.42
▸ TP53 P04637 2/20 0.42
▸ SMN1; SMN2 Q16637 2/20 0.42
▸ NPC1 O15118 2/20 0.42
▸ RAB9A P51151 2/20 0.42
▸ TSHR P16473 1/20 0.42
▸ MAPK1 P28482 1/20 0.42
▸ HSD17B10 Q99714 1/20 0.42

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
SCHEMBL12575121 0.75 GABRA1 (0.47) GABRA1GABRG2GABRB3GABRA5CYP1A2
SCHEMBL12574994 0.75 BRD4 (0.43) GABRA1GABRG2GABRB3GABRA5CYP1A2
SCHEMBL12476483 0.74 GABRA1 (0.43) GABRA1GABRG2GABRB3GABRA5CYP1A2
SCHEMBL29765221 0.71 MAPT (0.41) CYP1A2CYP3A4LMNAALDH1A1SMN1; SMN2
SCHEMBL21948020 0.70 ALDH1A1 (0.40) CYP1A2CYP3A4CYP2D6CYP2C9ALOX15
SCHEMBL29765110 0.69 ALDH1A1 (0.39) CYP3A4CYP2D6CYP2C9CYP2C19LMNA
SCHEMBL29765104 0.69 EED (0.36) EED
SCHEMBL12638869 0.69 MAPK14 (0.42) GABRA1GABRG2GABRB3GABRA5LMNA
SCHEMBL18485898 0.68 RAB9A (0.54) CYP1A2CYP3A4CYP2D6CYP2C9ALOX15
SCHEMBL29765247 0.68 MAOA (0.31) EED

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 GABRA1 3427/4885GABRG2 3483/4885GABRB3 3570/4885

“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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