SCHEMBL4255358

SCHEMBL4255358

Cc1cc(C(=O)NCc2ccc(F)c(F)c2)nc2ccnn12

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 5/20 0.47
CACNA1G O43497 5/20 0.47
CACNA1H O95180 5/20 0.47
CACNA1I Q9P0X4 5/20 0.47
HPGD P15428 2/20 0.43
KDM4E B2RXH2 1/20 0.43
ALDH1A1 P00352 1/20 0.43
HSD17B10 Q99714 1/20 0.43
PPARG P37231 1/20 0.43
SCD O00767 1/20 0.43
MAOB P27338 1/20 0.42
MET P08581 1/20 0.42
CYP1A1 P04798 1/20 0.41
CHRM4 P08173 1/20 0.41
CBLB Q13191 1/20 0.41

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
SCHEMBL10165651 0.88 MMP13 (0.46) MMP13CACNA1GCACNA1HCACNA1IPPARG
SCHEMBL14124308 0.88 CACNA1G (0.46) MMP13CACNA1GCACNA1HCACNA1IPPARG
SCHEMBL4255982 0.87 CACNA1G (0.46) MMP13CACNA1GCACNA1HCACNA1IPPARG
SCHEMBL4998583 0.87 PDE10A (0.46) MMP13CACNA1GCACNA1HCACNA1IPPARG
SCHEMBL4224949 0.87 MMP13 (0.48) MMP13CACNA1GCACNA1HCACNA1IPPARG
SCHEMBL8184004 0.87 CACNA1G (0.45) MMP13CACNA1GCACNA1HCACNA1IPPARG
SCHEMBL4260178 0.87 CACNA1G (0.45) MMP13CACNA1GCACNA1HCACNA1IPPARG
SCHEMBL4258247 0.86 CACNA1G (0.50) MMP13CACNA1GCACNA1HCACNA1IPPARG
SCHEMBL4229010 0.86 CACNA1G (0.45) MMP13CACNA1GCACNA1HCACNA1IPPARG
SCHEMBL8174125 0.85 KDM4E (0.60) MMP13CACNA1GCACNA1HCACNA1IHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2102211-A2 HETEROBICYCLIC METALLOPROTEASE INHIBITORS Alantos Pharmaceuticals Holding, Inc. (US) 2009-09-23 EP disclosed
US-20080176870-A1 Heterobicyclic metalloprotease inhibitors NOLTE BERT 2008-07-24 US disclosed
US-20080176870-A1 Heterobicyclic metalloprotease inhibitors NOLTE BERT 2008-07-24 US disclosed
US-20080176870-A1 Heterobicyclic metalloprotease inhibitors NOLTE BERT 2008-07-24 US disclosed
WO-2008063671-A2 HETEROBICYCLIC METALLOPROTEASE INHIBITORS ALANTOS PHARMACEUTICALS HOLDING, INC. (US) 2008-05-29 WO disclosed
WO-2008063671-A2 HETEROBICYCLIC METALLOPROTEASE INHIBITORS ALANTOS PHARMACEUTICALS HOLDING, INC. (US) 2008-05-29 WO 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-20080176870-A1 Heterobicyclic metalloprotease inhibitors ADAM17, ADAM8, ADAM10 MMP13 44/4885CACNA1G 1476/4885CACNA1H 1429/4885

“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.