SCHEMBL4885197

SCHEMBL4885197

CCCC[C@H](CC(=O)O)C(=O)N[C@H](C(=O)N1CCC(NS(=O)(=O)c2ccc(F)cc2)CC1)C(C)(C)C

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 15/20 0.44
MMP3 P08254 11/20 0.44
MMP1 P03956 3/20 0.43
MMP7 P09237 1/20 0.43
PDF Q9HBH1 1/20 0.43
EPHX2 P34913 1/20 0.41
CCR8 P51685 1/20 0.40
HTR1A P08908 1/20 0.39
HTR7 P34969 1/20 0.39

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
SCHEMBL4883757 0.92 MMP3 (0.48) MMP2MMP3MMP1MMP7PDF
SCHEMBL4885026 0.90 MMP13 (0.42) MMP2MMP3MMP1EPHX2CCR8
SCHEMBL4880585 0.87 MMP3 (0.42) MMP2MMP3MMP1HTR1AHTR7
SCHEMBL4886950 0.78 MMP13 (0.48) EPHX2HTR1AHTR7
SCHEMBL4884939 0.77 MMP3 (0.52) MMP2MMP3MMP1MMP7PDF
Hydrochloric Acid SCHEMBL4881432 0.73 DPP4 (0.49) EPHX2HTR1AHTR7
Hydrochloric Acid SCHEMBL4881423 0.73 DPP4 (0.49) EPHX2HTR1AHTR7
SCHEMBL4604487 0.72 KMT2A (0.41) MMP2MMP3PDF
SCHEMBL4885918 0.72 MMP2 (0.59) MMP2MMP3MMP1
SCHEMBL4876342 0.71 MMP2 (0.63) MMP2MMP3MMP1

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-20080234333-A1 Novel Hydroxamic Acid Derivative as Peptide Deformylase Inhibitor and Manufacturing Method Thereof KANG JAE-HOON 2008-09-25 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-20080234333-A1 Novel Hydroxamic Acid Derivative as Peptide Deformylase Inhibitor and Manufacturing Method Thereof PDF, PEPD, DHPS MMP2 315/4885MMP3 362/4885MMP1 885/4885

“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.