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ligand: VRS Name: VIRGINIAMYCIN S1 SMILES: CCC1C(=O)N2CCCC2C(=O)N(C(C(=O)N3CCC(=O)CC3C(=O)NC(C(=O)OC(C(C(=O)N1)NC(=O)c 4c(cccn4)O)C)c5ccccc5)Cc6ccccc6)C

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

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MMs01333840 tanimoto score: 0.78	MMs00029425 tanimoto score: 0.78	MMs00224741 tanimoto score: 0.78	MMs01350427 tanimoto score: 0.78
MMs00224742 tanimoto score: 0.78	MMs01315162 tanimoto score: 0.78	MMs01491806 tanimoto score: 0.78	MMs01315163 tanimoto score: 0.78
MMs00923588 tanimoto score: 0.78	MMs01350429 tanimoto score: 0.78	MMs03388861 tanimoto score: 0.78	MMs03351848 tanimoto score: 0.78
MMs03339246 tanimoto score: 0.78	MMs03318464 tanimoto score: 0.78	MMs03318467 tanimoto score: 0.78	MMs00158885 tanimoto score: 0.78
MMs03318516 tanimoto score: 0.78	MMs03308191 tanimoto score: 0.78	MMs03287604 tanimoto score: 0.78	MMs03287605 tanimoto score: 0.78

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