SCHEMBL12574696

SCHEMBL12574696

COc1ccccc1N(C)c1nccn2c(NC(=O)OC(C)C)nnc12

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GRM5 P41594 1/20 0.35
▸ PTK2 Q05397 4/20 0.33
▸ SMN1; SMN2 Q16637 3/20 0.33
▸ NPC1 O15118 2/20 0.33
▸ RAB9A P51151 2/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ HPGD P15428 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ ZAP70 P43403 3/20 0.33
▸ KARS1 Q15046 2/20 0.33
▸ EGFR P00533 1/20 0.32
▸ KDR P35968 1/20 0.32
▸ GFER P55789 1/20 0.32
▸ MEN1 O00255 2/20 0.32
▸ KMT2A Q03164 2/20 0.32
▸ KDM4E B2RXH2 2/20 0.32
▸ TP53 P04637 1/20 0.32
▸ MAPT P10636 1/20 0.32

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
SCHEMBL12574631 0.88 SMN1; SMN2 (0.36) GRM5SMN1; SMN2CYP1A2CYP2C9HPGD
SCHEMBL12638382 0.87 GFER (0.37) SMN1; SMN2NPC1RAB9AZAP70KARS1
SCHEMBL12574800 0.85 GRM5 (0.40) GRM5SMN1; SMN2NPC1RAB9ACYP1A2
SCHEMBL12574734 0.83 GRM5 (0.37) GRM5SMN1; SMN2NPC1RAB9ACYP1A2
SCHEMBL12575006 0.82 ALDH1A1 (0.34) PTK2SMN1; SMN2NPC1RAB9ACYP1A2
SCHEMBL12574749 0.82 GRM5 (0.33) GRM5ZAP70KARS1KDM4EMAPT
SCHEMBL12574676 0.81 GRM5 (0.35) GRM5SMN1; SMN2NPC1RAB9ACYP1A2
SCHEMBL12574685 0.81 KDM4E (0.41) SMN1; SMN2NPC1RAB9AHPGDZAP70
SCHEMBL12574657 0.80 GRM5 (0.39) GRM5SMN1; SMN2NPC1RAB9ACYP1A2
SCHEMBL12574807 0.80 HPGD (0.35) GRM5CYP1A2CYP2C9HPGDCYP2C19

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-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 GRM5 607/4885PTK2 1746/4885SMN1; SMN2 3947/4885

“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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