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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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MMs02392384 tanimoto score: 0.72	MMs00197598 tanimoto score: 0.72	MMs02392386 tanimoto score: 0.72	MMs00197597 tanimoto score: 0.72
MMs02389111 tanimoto score: 0.72	MMs02389109 tanimoto score: 0.72	MMs02389110 tanimoto score: 0.72	MMs02392382 tanimoto score: 0.72
MMs02376247 tanimoto score: 0.72	MMs00572375 tanimoto score: 0.72	MMs00197596 tanimoto score: 0.72	MMs01483889 tanimoto score: 0.72
MMs01483865 tanimoto score: 0.72	MMs02374996 tanimoto score: 0.72	MMs01483888 tanimoto score: 0.72	MMs02389108 tanimoto score: 0.72
MMs02409683 tanimoto score: 0.72	MMs02363681 tanimoto score: 0.72	MMs02353402 tanimoto score: 0.72	MMs02340501 tanimoto score: 0.72

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