SCHEMBL6603347

SCHEMBL6603347

O=C(C[C@@H](CCCC1CCCCC1)c1nc(-c2nccnc2N2CCOCC2)no1)NO

nearest known ligand 0.67

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
BMP1 P13497 20/20 0.67
MMP2 P08253 1/20 0.59
MMP3 P08254 1/20 0.59
MMP9 P14780 1/20 0.59
MMP13 P45452 1/20 0.59

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
SCHEMBL6603567 0.94 BMP1 (0.70) BMP1MMP2MMP3MMP9MMP13
SCHEMBL6599667 0.91 BMP1 (0.66) BMP1
SCHEMBL6596928 0.91 BMP1 (0.53) BMP1MMP2MMP3MMP9MMP13
SCHEMBL6597122 0.85 BMP1 (0.55) BMP1MMP2MMP3MMP9MMP13
SCHEMBL6600479 0.82 BMP1 (0.72) BMP1
SCHEMBL6598828 0.82 BMP1 (0.53) BMP1
SCHEMBL6599842 0.81 BMP1 (0.74) BMP1MMP3
SCHEMBL6598591 0.81 BMP1 (1.00) BMP1
SCHEMBL6600276 0.79 BMP1 (0.68) BMP1MMP2MMP3MMP9MMP13
SCHEMBL6599670 0.79 BMP1 (0.69) BMP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1373264-B1 3-HETEROCYCLYLPROPANOHYDROXAMIC ACID AS PROCOLLAGEN C-PROTEINASE INHIBITORS PFIZER LTD (GB) 2004-12-22 EP disclosed
US-6821972-B2 ANTISCARRING AGENTS; WOUND HEALING AGENTS; ENZYME INHIBITORS PFIZER INC. 2004-11-23 US disclosed
US-20030069291-A1 3-heterocyclylpropanohydroxamic acid PCP inhibitors PFIZER INC. 2003-04-10 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-20030069291-A1 3-heterocyclylpropanohydroxamic acid PCP inhibitors PAH, CYP2F1, CYP7A1 BMP1 449/4885MMP2 3264/4885MMP3 3194/4885

“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.