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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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MMs02205695 tanimoto score: 0.72	MMs02205696 tanimoto score: 0.72	MMs02245731 tanimoto score: 0.72	MMs02507741 tanimoto score: 0.72
MMs01219288 tanimoto score: 0.72	MMs01219236 tanimoto score: 0.72	MMs01880088 tanimoto score: 0.72	MMs01219238 tanimoto score: 0.72
MMs01880408 tanimoto score: 0.72	MMs00030272 tanimoto score: 0.72	MMs01219289 tanimoto score: 0.72	MMs01794697 tanimoto score: 0.72
MMs01794695 tanimoto score: 0.72	MMs01794699 tanimoto score: 0.72	MMs01218441 tanimoto score: 0.72	MMs01218440 tanimoto score: 0.72
MMs01218439 tanimoto score: 0.72	MMs01218438 tanimoto score: 0.72	MMs00456661 tanimoto score: 0.72	MMs01218379 tanimoto score: 0.72

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