SCHEMBL439268

SCHEMBL439268

Cc1ncc(-c2cccnc2)nc1C(=O)NCc1ccncc1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ATR Q13535 7/20 0.51
▸ SMN1; SMN2 Q16637 1/20 0.48
▸ MMP13 P45452 1/20 0.47
▸ MAPK1 P28482 1/20 0.47
▸ CYP3A4 P08684 1/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ HTT P42858 1/20 0.46
▸ GAA P10253 1/20 0.45
▸ GSK3B P49841 2/20 0.45
▸ TP53 P04637 1/20 0.45
▸ TSHR P16473 1/20 0.45
▸ POLB P06746 1/20 0.44
▸ EPHX2 P34913 1/20 0.44

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
SCHEMBL441297 0.92 MMP13 (0.54) ATRSMN1; SMN2MMP13MAPK1CYP3A4
SCHEMBL441294 0.85 ATR (0.51) ATRCYP3A4
SCHEMBL441224 0.82 ATR (0.48) ATRSMN1; SMN2MMP13CYP3A4KMT2A
SCHEMBL12725888 0.76 CYP1A2 (0.70) SMN1; SMN2CYP3A4KMT2AGAA
SCHEMBL14082493 0.74 MMP13 (0.79) SMN1; SMN2MMP13MAPK1CYP3A4HTT
SCHEMBL439511 0.74 ACVR1 (0.52) ATR
SCHEMBL26856722 0.73 MAPK1 (0.65) SMN1; SMN2MMP13MAPK1CYP3A4KMT2A
SCHEMBL439516 0.71 ATR (0.53) ATRCYP3A4KMT2A
SCHEMBL22573312 0.71 MMP13 (0.49) ATRSMN1; SMN2MMP13MAPK1KMT2A
SCHEMBL19028142 0.71 TSHR (0.76) SMN1; SMN2MMP13MAPK1CYP3A4KMT2A

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-20120065205-A1 PYRAZINE CARBOXAMIDE OREXIN RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. 2012-03-15 — — 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-20120065205-A1 PYRAZINE CARBOXAMIDE OREXIN RECEPTOR ANTAGONISTS HCRTR2, HCRTR1, NPY5R ATR 3803/4885SMN1; SMN2 3038/4885MMP13 3639/4885

“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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