SCHEMBL16573670

SCHEMBL16573670

CC[C@H](C)[C@H](NC(=O)C(CCCNC(=N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NO)C(=O)NC(CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NC(CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)NCC(=O)NC(C=O)Cc1ccc(O)cc1

nearest known ligand 0.64

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ OPRD1 P41143 8/20 0.64
▸ NTSR1 P30989 2/20 0.61
▸ NMUR2 Q9GZQ4 2/20 0.58
▸ NMUR1 Q9HB89 2/20 0.58
▸ OPRM1 P35372 1/20 0.58
▸ OPRK1 P41145 1/20 0.58

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
SCHEMBL19010937 0.91 OPRD1 (0.64) OPRD1NTSR1NMUR2NMUR1OPRM1
SCHEMBL11191224 0.89 OPRD1 (0.75) OPRD1NTSR1NMUR2NMUR1OPRM1
SCHEMBL30171303 0.89 OPRD1 (0.73) OPRD1NTSR1NMUR2NMUR1OPRM1
Analog Of Dynorphin A SCHEMBL27861937 0.89 OPRD1 (0.75) OPRD1NTSR1NMUR2NMUR1OPRM1
SCHEMBL30775521 0.86 NTSR1 (0.68) OPRD1NTSR1OPRM1OPRK1
SCHEMBL1421598 0.85 NTSR1 (0.72) OPRD1NTSR1OPRM1OPRK1
SCHEMBL1421525 0.85 NTSR1 (0.72) OPRD1NTSR1OPRM1OPRK1
SCHEMBL1421513 0.85 NTSR1 (0.72) OPRD1NTSR1OPRM1OPRK1
SCHEMBL1421888 0.85 OPRD1 (0.69) OPRD1NTSR1OPRM1OPRK1
SCHEMBL1421931 0.85 OPRD1 (0.69) OPRD1NTSR1OPRM1OPRK1

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-20150079658-A1 Activated Polyoxazolines and Conjugates and Compositions Comprising the Same SERINA THERAPEUTICS INC (US) 2015-03-19 — — 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-20150079658-A1 Activated Polyoxazolines and Conjugates and Compositions Comprising the Same SPOP, PNKP, PAICS OPRD1 826/4885NTSR1 4412/4885NMUR2 3635/4885

“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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