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ligand: OSC Name: (2R,3AS,6R,7AS)-N-(2-{1-[AMINO(IMINO)METHYL]-2,5-DIHYDRO-1H-PYRROL-3-YL}ETHYL)-6-HYDROXY-1- {N-[(2S)-2-HYDROXY-3-PHENYLPROPANOYL]PHENYLALANYL}OCTAHYDRO-1H-INDOLE-2-CARBOXAMIDE SMILES: c1ccc(cc 1)CC(C(=O)N2C3CC(CCC3CC2C(=O)NCCC4=CCN(C4)C(=N)N)O)NC(=O)C(Cc5ccccc5)O

[show PDB table]

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

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MMs00467279 tanimoto score: 0.72	MMs02188086 tanimoto score: 0.72	MMs00064666 tanimoto score: 0.72	MMs01219283 tanimoto score: 0.72
MMs02205694 tanimoto score: 0.72	MMs02205697 tanimoto score: 0.72	MMs01219279 tanimoto score: 0.72	MMs01219126 tanimoto score: 0.72
MMs01219125 tanimoto score: 0.72	MMs00017037 tanimoto score: 0.72	MMs01219124 tanimoto score: 0.72	MMs01219123 tanimoto score: 0.72
MMs01219280 tanimoto score: 0.72	MMs01218716 tanimoto score: 0.72	MMs01218714 tanimoto score: 0.72	MMs00039163 tanimoto score: 0.72
MMs01880088 tanimoto score: 0.72	MMs01219282 tanimoto score: 0.72	MMs01218712 tanimoto score: 0.72	MMs01218710 tanimoto score: 0.72

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