SCHEMBL14448481

SCHEMBL14448481

Cc1ccc([C@H](C)NC(=O)c2cc(C(=O)NCc3ccc(F)cc3)ncn2)cc1

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 4/20 0.55
SMN1; SMN2 Q16637 2/20 0.51
POLB P06746 1/20 0.51
LMNA P02545 2/20 0.48
ALDH1A1 P00352 1/20 0.48
KMT2A Q03164 3/20 0.47
MEN1 O00255 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.46
PDE2A O00408 2/20 0.46
HTT P42858 1/20 0.46
GAA P10253 1/20 0.46
THRB P10828 1/20 0.46

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
SCHEMBL14448485 0.89 MMP13 (0.56) MMP13SMN1; SMN2POLBLMNAALDH1A1
SCHEMBL14448480 0.89 MMP13 (0.73) MMP13SMN1; SMN2POLBL3MBTL1PDE2A
SCHEMBL14448479 0.87 MMP13 (0.58) MMP13SMN1; SMN2KMT2AMEN1L3MBTL1
SCHEMBL14468896 0.86 MMP13 (0.47) MMP13SMN1; SMN2POLBLMNAALDH1A1
SCHEMBL14448658 0.84 MMP13 (0.45) MMP13SMN1; SMN2POLBLMNAALDH1A1
SCHEMBL14448466 0.83 MMP13 (0.44) MMP13SMN1; SMN2POLBLMNAALDH1A1
SCHEMBL14448657 0.83 MMP13 (0.49) MMP13SMN1; SMN2POLBLMNAALDH1A1
SCHEMBL14448520 0.83 MMP13 (0.44) MMP13SMN1; SMN2POLBLMNAALDH1A1
SCHEMBL14448624 0.83 XDH (0.49) MMP13SMN1; SMN2POLBLMNAALDH1A1
SCHEMBL14448499 0.82 MMP13 (0.52) MMP13SMN1; SMN2POLBALDH1A1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070155739-A1 Substituted bis-amide metalloprotease inhibitors ALANTOS PHARMACEUTICALS, INC. 2007-07-05 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-20070155739-A1 Substituted bis-amide metalloprotease inhibitors MMP13, MMP9, ADAMTS13 MMP13 1/4885SMN1; SMN2 1621/4885POLB 267/4885

“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.