SCHEMBL5400153

SCHEMBL5400153

CN1CCN(Cc2noc([C@H](CCCC3CCCCC3)CC(=O)OC(C)(C)C)n2)CC1

nearest known ligand 0.64

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
BMP1 P13497 20/20 0.64
MMP1 P03956 1/20 0.49
MMP3 P08254 1/20 0.49
MMP13 P45452 1/20 0.49

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
SCHEMBL5408338 0.94 BMP1 (0.72) BMP1MMP1MMP3MMP13
SCHEMBL5408485 0.91 BMP1 (0.73) BMP1MMP1MMP3MMP13
SCHEMBL5405119 0.91 BMP1 (0.73) BMP1MMP1MMP3MMP13
SCHEMBL5759837 0.88 BMP1 (0.69) BMP1MMP1MMP3MMP13
SCHEMBL5404121 0.87 BMP1 (0.61) BMP1MMP1MMP3MMP13
SCHEMBL5410998 0.86 BMP1 (0.86) BMP1MMP1MMP3MMP13
SCHEMBL27567368 0.85 BMP1 (0.59) BMP1MMP1MMP3MMP13
SCHEMBL5406814 0.85 BMP1 (0.59) BMP1MMP1MMP3MMP13
SCHEMBL5409852 0.85 BMP1 (0.70) BMP1MMP1MMP3MMP13
Trifluoroacetic Acid SCHEMBL5404116 0.84 BMP1 (0.64) BMP1MMP1MMP3MMP13

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-7214694-B2 3-ox(adi)azolylpropanohydroxamic acids useful as procollagen C-proteinase inhibitors PFIZER INC (US) 2007-05-08 US disclosed
US-7214694-B2 3-ox(adi)azolylpropanohydroxamic acids useful as procollagen C-proteinase inhibitors PFIZER INC (US) 2007-05-08 US disclosed
US-7214694-B2 3-ox(adi)azolylpropanohydroxamic acids useful as procollagen C-proteinase inhibitors PFIZER INC (US) 2007-05-08 US disclosed
US-20040142986-A1 3-ox(adi)azolylpropanohydroxamic acids useful as procollagen C-proteinase inhibitors DATTA USA (GB) 2004-07-22 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-20040142986-A1 3-ox(adi)azolylpropanohydroxamic acids useful as procollagen C-proteinase inhibitors ALPI, TIMP3, MMP1 BMP1 376/4885MMP1 3/4885MMP3 9/4885

“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.