SCHEMBL785236

SCHEMBL785236

Cc1ccc(F)c(C(=O)NC2CCOc3ccc(C(=O)N(C)C4CCN(c5ccncc5)CC4)cc32)c1Cl

nearest known ligand 0.38

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
F10 P00742 9/20 0.38
SLC2A1 P11166 1/20 0.35
WDR5 P61964 2/20 0.35
SETD2 Q9BYW2 1/20 0.34
NPY5R Q15761 1/20 0.34
ROCK2 O75116 2/20 0.33
BDKRB1 P46663 1/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
TRPV1 Q8NER1 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
SCHEMBL785624 0.88 F10 (0.38) F10SLC2A1WDR5SETD2NPY5R
SCHEMBL784616 0.87 ROCK2 (0.39) F10ROCK2BDKRB1NPC1RAB9A
SCHEMBL785900 0.86 CTSS (0.40) F10SLC2A1WDR5SETD2BDKRB1
SCHEMBL785099 0.85 SETD2 (0.38) F10SLC2A1SETD2NPY5R
SCHEMBL785292 0.85 F10 (0.39) F10NPY5RROCK2BDKRB1NPC1
SCHEMBL785798 0.84 F10 (0.38) F10ROCK2BDKRB1NPC1RAB9A
SCHEMBL784009 0.84 RORC (0.40) F10ROCK2BDKRB1
SCHEMBL784756 0.83 F10 (0.40) F10NPY5RROCK2NPC1RAB9A
SCHEMBL784113 0.83 BDKRB1 (0.40) F10ROCK2BDKRB1
SCHEMBL784150 0.83 BDKRB1 (0.40) F10ROCK2BDKRB1

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-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-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 F10 524/4885SLC2A1 3842/4885WDR5 2611/4885

“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.