SCHEMBL6904844

SCHEMBL6904844

Cc1ccc(S(=O)(=O)NC(=O)c2noc(C(CCCC3CCCCC3)CC(=O)NO)n2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
BMP1 P13497 20/20 1.00
MMP2 P08253 4/20 0.85
MMP3 P08254 3/20 0.85
MMP9 P14780 1/20 0.85
PDE4A P27815 1/20 0.64
PDE4B Q07343 1/20 0.64
PDE4C Q08493 1/20 0.64
PDE4D Q08499 1/20 0.64
MMP1 P03956 1/20 0.61
MMP13 P45452 1/20 0.61

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
SCHEMBL6179492 1.00 BMP1 (1.00) BMP1MMP2MMP3MMP9PDE4A
SCHEMBL6623402 0.92 BMP1 (0.85) BMP1MMP2MMP3MMP9PDE4A
SCHEMBL6180278 0.92 BMP1 (0.85) BMP1MMP2MMP3MMP9PDE4A
SCHEMBL6180088 0.92 BMP1 (1.00) BMP1MMP2MMP3MMP9PDE4A
SCHEMBL6178395 0.92 BMP1 (1.00) BMP1MMP2MMP3MMP9PDE4A
SCHEMBL6179738 0.92 BMP1 (0.85) BMP1MMP2MMP3MMP9PDE4A
SCHEMBL6180167 0.91 BMP1 (1.00) BMP1MMP2MMP3MMP9PDE4A
SCHEMBL6179973 0.88 BMP1 (1.00) BMP1MMP2MMP3MMP9PDE4A
SCHEMBL6179858 0.87 BMP1 (0.85) BMP1MMP2MMP3MMP9PDE4A
SCHEMBL6178838 0.85 BMP1 (0.74) BMP1MMP2MMP3MMP9PDE4A

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-20040058917-A1 3-Heterocyclylpropanohydroxamic acid PCP inhibitors FISH PAUL VINCENT (GB) 2004-03-25 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-20040058917-A1 3-Heterocyclylpropanohydroxamic acid PCP inhibitors PAH, FAP, PREP BMP1 77/4885MMP2 34/4885MMP3 38/4885

“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.