SCHEMBL31679429

SCHEMBL31679429

CCC[C@H](NC(=O)[C@@H](NC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCNC(N)=O)NC(=O)[C@H](CS)NC(=O)[C@@H](N)CCC)[C@@H](C)CC)C(=O)N[C@@H](CS)C(N)=O

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ OPRD1 P41143 6/20 0.49
▸ NPY1R P25929 1/20 0.48
▸ NPY2R P49146 1/20 0.48
▸ NPY4R P50391 1/20 0.48
▸ NPY5R Q15761 1/20 0.48
▸ AGTR1 P30556 1/20 0.48
▸ AGTR2 P50052 1/20 0.48
▸ NTSR1 P30989 5/20 0.47
▸ NTSR2 O95665 4/20 0.47
▸ SORT1 Q99523 3/20 0.47
▸ OPRM1 P35372 1/20 0.47
▸ OPRK1 P41145 1/20 0.47
▸ NMUR2 Q9GZQ4 1/20 0.46
▸ NMUR1 Q9HB89 1/20 0.46
▸ IL23R Q5VWK5 1/20 0.46

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
SCHEMBL31679384 0.95 NTSR1 (0.52) AGTR1AGTR2NTSR1NTSR2SORT1
SCHEMBL31679358 0.95 AGTR2 (0.50) OPRD1NPY1RNPY2RNPY4RNPY5R
SCHEMBL31679341 0.94 AGTR2 (0.52) OPRD1NPY1RNPY2RNPY4RNPY5R
SCHEMBL31679422 0.94 AGTR2 (0.52) OPRD1NPY1RNPY2RNPY4RNPY5R
SCHEMBL31679388 0.94 OPRD1 (0.50) OPRD1NPY1RNPY2RNPY4RNPY5R
SCHEMBL31679383 0.91 AGTR2 (0.51) OPRD1NPY1RNPY2RNPY4RNPY5R
SCHEMBL31679406 0.91 MAPK8 (0.51) OPRD1AGTR1AGTR2NTSR1NTSR2
SCHEMBL31679445 0.91 NTSR1 (0.50) OPRD1NPY1RNPY2RNPY4RNPY5R
SCHEMBL31679403 0.91 AGTR2 (0.49) OPRD1NPY1RNPY2RNPY4RNPY5R
SCHEMBL31679436 0.91 NTSR1 (0.54) OPRD1NPY1RNPY2RNPY4RNPY5R

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
EP-4610269-A1 UROKINASE PLASMINOGEN ACTIVATOR SURFACE RECEPTOR (UPAR) LIGANDS FOR DIAGNOSTIC OR THERAPEUTIC USE 3B Pharmaceuticals GmbH (DE) 2025-09-03 — — EP disclosed
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