SCHEMBL30102559

SCHEMBL30102559

CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@@H](N)CS)[C@@H](C)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)NCC(=O)N[C@@H](CS)C(=O)O

nearest known ligand 0.56

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ CALCR P30988 4/20 0.56
▸ GLP1R P43220 12/20 0.54
▸ HCRTR1 O43613 1/20 0.52
▸ HCRTR2 O43614 1/20 0.52

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
SCHEMBL29692930 1.00 CALCR (0.56) CALCRGLP1RHCRTR1HCRTR2
SCHEMBL30865073 0.87 CALCR (0.53) CALCRGLP1R
SCHEMBL30136928 0.87 GLP1R (0.47) CALCRGLP1RHCRTR1HCRTR2
SCHEMBL30184109 0.86 CALCR (0.52) CALCRGLP1R
SCHEMBL31683297 0.85 GLP1R (0.69) GLP1R
SCHEMBL30445684 0.85 GLP1R (0.44) CALCRGLP1RHCRTR1HCRTR2
SCHEMBL30865076 0.85 CALCR (0.52) CALCRGLP1R
SCHEMBL30184274 0.85 CALCR (0.52) CALCRGLP1RHCRTR1HCRTR2
SCHEMBL31183011 0.84 GLP1R (0.63) CALCRGLP1R
SCHEMBL29463758 0.84 CALCR (0.57) CALCRGLP1RHCRTR1HCRTR2

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-115558025-A Polyethylene glycol modified artificial antibody and preparation method thereof 上海大学 2023-01-03 — — CN disclosed
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