SCHEMBL784575

SCHEMBL784575

Cc1cc(N2CCC(N(C)C(=O)c3ccc4c(c3)C(NC(=O)c3c(F)ccc(C)c3Cl)CC4)CC2)cc(C)n1

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
WDR5 P61964 12/20 0.39
F10 P00742 1/20 0.39
SETD2 Q9BYW2 3/20 0.37
TLR9 Q9NR96 1/20 0.37
TLR8 Q9NR97 1/20 0.37
TLR7 Q9NYK1 1/20 0.37
NPY5R Q15761 1/20 0.35
CTSS P25774 1/20 0.34
CNR1 P21554 1/20 0.34

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 0.91 F10 (0.38) WDR5F10SETD2NPY5RCTSS
SCHEMBL785483 0.88 WDR5 (0.39) WDR5F10NPY5RCTSS
SCHEMBL785825 0.87 F10 (0.40) F10SETD2TLR9TLR8TLR7
SCHEMBL785900 0.87 CTSS (0.40) WDR5F10SETD2CTSS
SCHEMBL785204 0.87 TAS1R3 (0.43) WDR5F10TLR9TLR8TLR7
SCHEMBL784193 0.85 WDR5 (0.41) WDR5F10TLR9TLR8TLR7
SCHEMBL784935 0.84 F10 (0.43) WDR5F10TLR9TLR8TLR7
SCHEMBL784022 0.84 TLR9 (0.42) WDR5F10TLR9TLR8TLR7
SCHEMBL784894 0.84 RORC (0.41) WDR5F10TLR9TLR8TLR7
SCHEMBL785213 0.83 WDR5 (0.41) WDR5F10TLR9TLR8TLR7

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-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-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 WDR5 2611/4885F10 524/4885SETD2 2188/4885

“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.