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ligand: AMY Name: ANTIMYCIN SMILES: CCCCCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)c2cccc(c2O)NC=O)C)OC(=O)CC(C)C

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

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MMs01877452 tanimoto score: 0.77	MMs02087620 tanimoto score: 0.77	MMs02067375 tanimoto score: 0.77	MMs00281255 tanimoto score: 0.77
MMs01877451 tanimoto score: 0.77	MMs01841022 tanimoto score: 0.77	MMs01483462 tanimoto score: 0.77	MMs01841024 tanimoto score: 0.77
MMs01483446 tanimoto score: 0.77	MMs01483461 tanimoto score: 0.77	MMs01483862 tanimoto score: 0.77	MMs01841026 tanimoto score: 0.77
MMs01483415 tanimoto score: 0.77	MMs01762580 tanimoto score: 0.77	MMs01483413 tanimoto score: 0.77	MMs01762578 tanimoto score: 0.77
MMs01841028 tanimoto score: 0.77	MMs01483384 tanimoto score: 0.77	MMs01721244 tanimoto score: 0.77	MMs01725723 tanimoto score: 0.77

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