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ligand: CLV Name: {(2S)-2-[(1S)-1-AMINOETHYL]-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC ACID SMILES: CC(C1N=CC(=O)N1CC (=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03167072 tanimoto score: 0.72	MMs03267994 tanimoto score: 0.72	MMs03267996 tanimoto score: 0.72	MMs03505224 tanimoto score: 0.72
MMs03856576 tanimoto score: 0.72	MMs00483555 tanimoto score: 0.71	MMs03364918 tanimoto score: 0.71	MMs00484743 tanimoto score: 0.71
MMs03441303 tanimoto score: 0.71	MMs00484810 tanimoto score: 0.71	MMs00484463 tanimoto score: 0.71	MMs01860243 tanimoto score: 0.71
MMs02234859 tanimoto score: 0.71	MMs00484116 tanimoto score: 0.71	MMs03466260 tanimoto score: 0.71	MMs00483538 tanimoto score: 0.71
MMs00482622 tanimoto score: 0.71	MMs00482469 tanimoto score: 0.71	MMs02390166 tanimoto score: 0.71	MMs00482219 tanimoto score: 0.71

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