SCHEMBL24917256

SCHEMBL24917256

CC(=O)N[C@H]1CSC(=O)[C@H](CCc2ccc(Cl)cc2)NC(=O)[C@H](Cc2ccccc2)NC(=O)COCCOCCNC1=O

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 P35372 8/20 0.39
▸ OPRD1 P41143 8/20 0.39
▸ OPRK1 P41145 6/20 0.39
▸ MMP1 P03956 1/20 0.35
▸ MMP2 P08253 1/20 0.35
▸ MMP3 P08254 1/20 0.35
▸ MMP9 P14780 1/20 0.35
▸ MMP8 P22894 1/20 0.35
▸ PSMB5 P28074 1/20 0.35
▸ MLNR O43193 1/20 0.35
▸ CTSD P07339 1/20 0.34

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
SCHEMBL22916030 0.95 OPRM1 (0.41) OPRM1OPRD1OPRK1MLNRCTSD
SCHEMBL20283586 0.93 GHSR (0.38) OPRM1OPRD1OPRK1PSMB5MLNR
SCHEMBL22916085 0.90 OPRM1 (0.42) OPRM1OPRD1OPRK1CTSD
SCHEMBL22916031 0.89 CTSS (0.38) OPRM1OPRD1OPRK1PSMB5
SCHEMBL22916029 0.88 GHSR (0.41) OPRM1OPRD1OPRK1MLNR
SCHEMBL22916013 0.86 MMP1 (0.36) OPRM1OPRD1OPRK1MMP1MMP2
SCHEMBL20283587 0.85 CTSD (0.41) OPRM1OPRD1OPRK1MLNRCTSD
SCHEMBL24917258 0.84 CTSS (0.39) OPRM1OPRD1OPRK1MLNRCTSD
SCHEMBL20283427 0.84 IDE (0.40) OPRM1OPRD1OPRK1
SCHEMBL20283589 0.83 IDE (0.41) OPRM1OPRD1OPRK1

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-11560361-B2 Simplified structural mimetics of AIPS as quorum sensing inhibitors WISCONSIN ALUMNI RESEARCH FOUNDATION (US) 2023-01-24 — — 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-11560361-B2 Simplified structural mimetics of AIPS as quorum sensing inhibitors AIPL1, AIP, PYM1 OPRM1 1628/4885OPRD1 2470/4885OPRK1 2550/4885

“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.

Send feedback