SCHEMBL30233337

SCHEMBL30233337

C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(N)=O)NC(=O)[C@H](CS)NC(=O)[C@@H](N)CS)C(=O)N[C@@H](CS)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)O

nearest known ligand 0.60

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CALCR P30988 4/20 0.60
▸ F2 P00734 4/20 0.55
▸ C5AR1 P21730 2/20 0.54
▸ OPRM1 P35372 2/20 0.53
▸ OPRD1 P41143 2/20 0.53
▸ HCRTR1 O43613 1/20 0.53
▸ HCRTR2 O43614 1/20 0.53
▸ CXCR4 P61073 1/20 0.53
▸ APLNR P35414 2/20 0.51

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
SCHEMBL30233449 0.96 CALCR (0.58) CALCRF2C5AR1OPRM1OPRD1
SCHEMBL29843080 0.96 CALCR (0.60) CALCRF2C5AR1OPRM1OPRD1
SCHEMBL30233411 0.94 CALCR (0.63) CALCRF2C5AR1OPRM1OPRD1
SCHEMBL30788353 0.93 CALCR (0.60) CALCRF2C5AR1OPRM1OPRD1
SCHEMBL29842938 0.92 CALCR (0.58) CALCRF2C5AR1OPRM1OPRD1
SCHEMBL30233460 0.92 CALCR (0.59) CALCRF2C5AR1OPRM1OPRD1
SCHEMBL30233748 0.92 C5AR1 (0.59) CALCRC5AR1CXCR4APLNR
SCHEMBL30753755 0.92 CALCR (0.62) CALCRF2C5AR1OPRM1OPRD1
SCHEMBL30233222 0.91 CALCR (0.62) CALCRF2C5AR1OPRM1OPRD1
SCHEMBL30233254 0.89 OPRD1 (0.61) CALCROPRM1OPRD1

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
CN-115702161-A Peptide compositions and methods for inhibiting nicotinic acetylcholine receptor activity 格罗制药公司 2023-02-14 — — CN disclosed
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