SCHEMBL16508987

SCHEMBL16508987

CCCCCCCCCCCCCCCC(=O)NCC(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(=O)O)C(=O)NC)[C@@H](C)O

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ OPRD1 P41143 7/20 0.52
▸ OPRM1 P35372 2/20 0.52
▸ OPRK1 P41145 1/20 0.52
▸ GRIA1 P42261 1/20 0.47
▸ GLP1R P43220 2/20 0.45
▸ PTPN1 P18031 1/20 0.45
▸ CCKAR P32238 4/20 0.44
▸ CCKBR P32239 4/20 0.44
▸ MMP2 P08253 9/20 0.43
▸ MMP1 P03956 4/20 0.43
▸ MMP3 P08254 4/20 0.43

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
SCHEMBL16509109 0.99 OPRD1 (0.53) OPRD1OPRM1OPRK1GRIA1GLP1R
SCHEMBL16509064 0.93 OPRM1 (0.55) OPRD1OPRM1OPRK1GRIA1
SCHEMBL16509070 0.91 PTPN1 (0.51) OPRD1OPRM1OPRK1GRIA1PTPN1
SCHEMBL16509049 0.91 PTPN1 (0.49) OPRD1OPRM1OPRK1GRIA1PTPN1
SCHEMBL13519969 0.91 OPRD1 (0.51) OPRD1OPRM1OPRK1GRIA1GLP1R
SCHEMBL16509021 0.88 OPRM1 (0.55) OPRD1OPRM1OPRK1GRIA1GLP1R
SCHEMBL16509082 0.88 OPRM1 (0.55) OPRD1OPRM1OPRK1GRIA1GLP1R
SCHEMBL16508982 0.86 FAAH (0.41) OPRD1OPRM1OPRK1PTPN1
SCHEMBL17176392 0.86 OPRD1 (0.57) OPRD1OPRM1OPRK1GLP1RCCKAR
SCHEMBL16509050 0.86 OPRM1 (0.51) OPRD1OPRM1OPRK1GLP1RPTPN1

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-20110301087-A1 CRF1 RECEPTOR COMPOUNDS ANCHOR THERAPEUTICS, INC. 2011-12-08 — — 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-20110301087-A1 CRF1 RECEPTOR COMPOUNDS CRHR1, CRH, CRHR2 OPRD1 26/4885OPRM1 31/4885OPRK1 12/4885

“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.

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