SCHEMBL493311

SCHEMBL493311

COc1cc(C)c(S(=O)(=O)N(C)CCOCC(=O)NC2CCC(CN3CCCC3c3ccccc3)CC2)c(C)c1C

nearest known ligand 0.41

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 18/20 0.41
MAPT P10636 1/20 0.36
AVPR1A P37288 1/20 0.36

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
SCHEMBL493414 0.98 BDKRB1 (0.41) BDKRB1AVPR1A
SCHEMBL643969 0.86 AVPR1B (0.41) BDKRB1AVPR1A
SCHEMBL492977 0.85 BDKRB1 (0.36) BDKRB1
SCHEMBL492598 0.83 ACLY (0.37) BDKRB1
SCHEMBL492742 0.81 BDKRB1 (0.41) BDKRB1MAPT
SCHEMBL493310 0.80 BDKRB1 (0.42) BDKRB1MAPTAVPR1A
SCHEMBL493412 0.80 BDKRB1 (0.42) BDKRB1MAPTAVPR1A
SCHEMBL492675 0.79 BDKRB1 (0.41) BDKRB1MAPTAVPR1A
SCHEMBL3406699 0.79 BDKRB1 (0.40) BDKRB1AVPR1A
SCHEMBL493686 0.77 BDKRB1 (0.41) BDKRB1MAPTAVPR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8106055-B2 Substituted amide compounds GRUENENTHAL GMBH (DE) 2012-01-31 US claimed
US-20080306084-A1 Substituted Amide Compounds GRUENENTHAL GMBH (DE) 2008-12-11 US claimed
US-8106055-B2 Substituted amide compounds GRUENENTHAL GMBH (DE) 2012-01-31 US disclosed
US-20080306084-A1 Substituted Amide Compounds GRUENENTHAL GMBH (DE) 2008-12-11 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-20080306084-A1 Substituted Amide Compounds OPRK1, NAA50, ACMSD BDKRB1 1622/4885MAPT 1653/4885AVPR1A 537/4885

“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.