SCHEMBL785799

SCHEMBL785799

Cc1cc(N2CCC(N(C)C(=O)c3ccc4c(c3)[C@H](N(C)C(=O)c3cc(F)ccc3Cl)CC4)CC2)nc(C)n1

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TAF1 P21675 3/20 0.42
CECR2 Q9BXF3 3/20 0.42
BRD9 Q9H8M2 3/20 0.42
HCRTR1 O43613 3/20 0.36
HCRTR2 O43614 3/20 0.36
TLR9 Q9NR96 1/20 0.36
TLR8 Q9NR97 1/20 0.36
TLR7 Q9NYK1 1/20 0.36
SPR P35270 1/20 0.36
CCR3 P51677 1/20 0.35
MCHR1 Q99705 3/20 0.34
CCR5 P51681 1/20 0.34
MEN1 O00255 1/20 0.34
LMNA P02545 1/20 0.34
MAPT P10636 1/20 0.34
KMT2A Q03164 1/20 0.34
KCNH2 Q12809 1/20 0.34
USP30 Q70CQ3 1/20 0.33
PDE2A O00408 1/20 0.33

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
SCHEMBL785525 0.94 TAF1 (0.42) TAF1CECR2BRD9HCRTR1HCRTR2
SCHEMBL785120 0.92 TAF1 (0.38) TAF1CECR2BRD9HCRTR1HCRTR2
SCHEMBL784770 0.92 TAF1 (0.40) TAF1CECR2BRD9HCRTR1HCRTR2
SCHEMBL785207 0.91 TAF1 (0.43) TAF1CECR2BRD9TLR9TLR8
SCHEMBL784364 0.90 F10 (0.39) TLR9TLR8TLR7SPRCCR3
SCHEMBL784535 0.88 TAF1 (0.41) TAF1CECR2BRD9HCRTR1HCRTR2
SCHEMBL784824 0.87 WDR5 (0.40) TAF1CECR2BRD9HCRTR1HCRTR2
SCHEMBL785700 0.86 TAF1 (0.39) TAF1CECR2BRD9HCRTR1HCRTR2
SCHEMBL785581 0.86 TAF1 (0.40) TAF1CECR2BRD9HCRTR1HCRTR2
SCHEMBL785629 0.86 TAF1 (0.38) TAF1CECR2BRD9HCRTR1HCRTR2

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 TAF1 2144/4885CECR2 888/4885BRD9 243/4885

“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.