SCHEMBL784312

SCHEMBL784312

Cc1cc(N2CC(N(C)C(=O)c3ccc4c(c3)[C@H](N3Cc5cccc(Cl)c5C3=O)CC4)C2)ccn1

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 2/20 0.32
F10 P00742 2/20 0.32
F2 P00734 1/20 0.32
PLAT P00750 1/20 0.32
KLKB1 P03952 1/20 0.32
BDKRB1 P46663 1/20 0.32
POLB P06746 1/20 0.32
RORC P51449 1/20 0.31
P2RX7 Q99572 1/20 0.31
MAPK1 P28482 2/20 0.31
CRBN Q96SW2 1/20 0.30
CHRM1 P11229 1/20 0.30

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
SCHEMBL784121 0.84 BDKRB1 (0.42) GHSRF10BDKRB1POLB
SCHEMBL785463 0.81 F10 (0.35) GHSRF10F2PLATKLKB1
SCHEMBL785396 0.80 TAF1 (0.39) GHSR
SCHEMBL785735 0.79 BDKRB1 (0.43) GHSRF10BDKRB1
SCHEMBL784855 0.77 ALDH1A1 (0.42)
SCHEMBL784476 0.77 OPRD1 (0.37) GHSR
SCHEMBL783628 0.76 TAF1 (0.38)
SCHEMBL785044 0.75 CRBN (0.42) POLBRORCCRBN
SCHEMBL484302 0.75 CRBN (0.42) POLBRORCCRBN
SCHEMBL785796 0.74 MAPT (0.40) CRBN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8680159-B2 Bradykinin 1 receptor modulating compounds GRUENENTHAL GMBH (DE) 2014-03-25 US claimed
US-20120071461-A1 Substituted Benzamide Compounds GRUENENTHAL GMBH (DE) 2012-03-22 US claimed
US-8680159-B2 Bradykinin 1 receptor modulating compounds GRUENENTHAL GMBH (DE) 2014-03-25 US disclosed
US-8680159-B2 Bradykinin 1 receptor modulating compounds GRUENENTHAL GMBH (DE) 2014-03-25 US disclosed
US-8680159-B2 Bradykinin 1 receptor modulating compounds GRUENENTHAL GMBH (DE) 2014-03-25 US disclosed
US-20120071461-A1 Substituted Benzamide Compounds GRUENENTHAL GMBH (DE) 2012-03-22 US disclosed
US-20120071461-A1 Substituted Benzamide Compounds GRUENENTHAL GMBH (DE) 2012-03-22 US disclosed
US-20120071461-A1 Substituted Benzamide Compounds GRUENENTHAL GMBH (DE) 2012-03-22 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-20120071461-A1 Substituted Benzamide Compounds BDKRB1, BDKRB2, HRH2 GHSR 600/4885F10 524/4885F2 455/4885

“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.