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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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MMs02519995 tanimoto score: 0.78	MMs01725830 tanimoto score: 0.78	MMs03835884 tanimoto score: 0.77	MMs02230619 tanimoto score: 0.77
MMs03724141 tanimoto score: 0.77	MMs03835888 tanimoto score: 0.77	MMs00774018 tanimoto score: 0.77	MMs03882699 tanimoto score: 0.77
MMs03882644 tanimoto score: 0.77	MMs02848335 tanimoto score: 0.77	MMs03882651 tanimoto score: 0.77	MMs02410761 tanimoto score: 0.77
MMs02404355 tanimoto score: 0.77	MMs03264824 tanimoto score: 0.77	MMs03882695 tanimoto score: 0.77	MMs02067382 tanimoto score: 0.77
MMs02067381 tanimoto score: 0.77	MMs02310596 tanimoto score: 0.76	MMs03538168 tanimoto score: 0.76	MMs02126325 tanimoto score: 0.76

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