SCHEMBL31622473

SCHEMBL31622473

CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@H](CS)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccccc1)C(C)C)C(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@@H](CN)C(=O)O)C(C)C

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CALCR P30988 4/20 0.55
▸ GLP1R P43220 5/20 0.54
▸ SCTR P47872 1/20 0.54
▸ TFPI P10646 1/20 0.52
▸ F2 P00734 4/20 0.51
▸ BACE1 P56817 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
SCHEMBL34460635 0.97 CALCR (0.55) CALCRGLP1RSCTRTFPIF2
SCHEMBL31622472 0.97 CALCR (0.55) CALCRGLP1RSCTRTFPIF2
SCHEMBL29798070 0.95 F2 (0.55) CALCRGLP1RSCTRTFPIF2
SCHEMBL34460636 0.94 CALCR (0.59) CALCRGLP1RSCTRTFPIF2
SCHEMBL29849560 0.94 F2 (0.52) CALCRGLP1RSCTRTFPIF2
SCHEMBL7628730 0.94 F2 (0.51) CALCRGLP1RSCTRTFPIF2
SCHEMBL7628716 0.94 F2 (0.51) CALCRGLP1RSCTRTFPIF2
SCHEMBL30746744 0.93 CALCR (0.58) CALCRGLP1RSCTRTFPIF2
SCHEMBL30184285 0.93 F2 (0.51) CALCRGLP1RSCTRTFPIF2
SCHEMBL30184234 0.90 CALCR (0.49) CALCRGLP1RSCTRBACE1

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-4570820-A1 LONG-ACTING INSULIN COMPOUND Chengdu Aoda Biotechnology Co., Ltd. (CN) 2025-06-18 — — EP disclosed
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