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ligand: AY1 Name: ANTIMYCIN A1 SMILES: CCCCCCC1C(C(OC(C(C(OC1O)C)NC(c2cccc(c2O)NC=O)O)O)C)OC(=O)C(C)C

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

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MMs00891840 tanimoto score: 0.72	MMs02757739 tanimoto score: 0.72	MMs00891839 tanimoto score: 0.72	MMs02768905 tanimoto score: 0.72
MMs01873650 tanimoto score: 0.72	MMs02787421 tanimoto score: 0.72	MMs01564523 tanimoto score: 0.72	MMs02496531 tanimoto score: 0.72
MMs02756406 tanimoto score: 0.72	MMs02869220 tanimoto score: 0.72	MMs02409683 tanimoto score: 0.72	MMs01792092 tanimoto score: 0.72
MMs01404465 tanimoto score: 0.72	MMs01404468 tanimoto score: 0.72	MMs01536433 tanimoto score: 0.72	MMs02409685 tanimoto score: 0.72
MMs01536434 tanimoto score: 0.72	MMs02409687 tanimoto score: 0.72	MMs01555441 tanimoto score: 0.72	MMs02392386 tanimoto score: 0.72

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