SCHEMBL2695228

SCHEMBL2695228

Cc1cccc2[nH]cc(C(C)n3c(=O)n(CC(=O)O)c(=O)c4ncccc43)c12

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CMA1 P23946 17/20 0.55
▸ HTR1D P28221 1/20 0.39
▸ OPRK1 P41145 1/20 0.39
▸ SLC6A4 P31645 2/20 0.35
▸ PTGDR2 Q9Y5Y4 2/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ PTGS1 P23219 1/20 0.35
▸ CYP2C19 P33261 1/20 0.35
▸ PTGS2 P35354 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
SCHEMBL2695531 0.88 CMA1 (0.45) CMA1HTR1DOPRK1SLC6A4PTGDR2
SCHEMBL2696231 0.86 CMA1 (0.43) CMA1PTGDR2
SCHEMBL2697953 0.84 CMA1 (0.59) CMA1HTR1DOPRK1
SCHEMBL2698407 0.84 CMA1 (0.59) CMA1HTR1DOPRK1
SCHEMBL2697949 0.84 CMA1 (0.59) CMA1HTR1DOPRK1
SCHEMBL2696996 0.83 CMA1 (0.55) CMA1
SCHEMBL2698201 0.83 CMA1 (0.55) CMA1
SCHEMBL2696236 0.83 CMA1 (0.60) CMA1HTR1DOPRK1
SCHEMBL2698221 0.82 CMA1 (0.61) CMA1HTR1DOPRK1
SCHEMBL2698950 0.80 CMA1 (0.43) CMA1

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-8501749-B2 Azaquinazolinediones chymase inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-08-06 — — US disclosed
EP-2391624-B1 AZAQUINAZOLINEDIONES USEFUL AS CHYMASE INHIBITORS BOEHRINGER INGELHEIM INT (DE) 2013-01-16 — — EP disclosed
US-20120108597-A1 Azaquinazolinediones Chymase Inhibitors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-05-03 — — 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-20120108597-A1 Azaquinazolinediones Chymase Inhibitors CMA1, SERPINB1, CTSC CMA1 1/4885HTR1D 3120/4885OPRK1 4757/4885

“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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