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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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MMs01214059 tanimoto score: 0.72	MMs01220984 tanimoto score: 0.72	MMs01214058 tanimoto score: 0.72	MMs01214057 tanimoto score: 0.72
MMs01212594 tanimoto score: 0.72	MMs01212592 tanimoto score: 0.72	MMs02364276 tanimoto score: 0.72	MMs00017036 tanimoto score: 0.72
MMs01220985 tanimoto score: 0.72	MMs02481160 tanimoto score: 0.72	MMs00485264 tanimoto score: 0.72	MMs02245732 tanimoto score: 0.72
MMs02245733 tanimoto score: 0.72	MMs02221859 tanimoto score: 0.72	MMs02245730 tanimoto score: 0.72	MMs01725949 tanimoto score: 0.72
MMs02218885 tanimoto score: 0.72	MMs02245731 tanimoto score: 0.72	MMs00026489 tanimoto score: 0.72	MMs02205695 tanimoto score: 0.72

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