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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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MMs01517728 tanimoto score: 0.72	MMs01535722 tanimoto score: 0.72	MMs02409685 tanimoto score: 0.72	MMs01645437 tanimoto score: 0.72
MMs01645433 tanimoto score: 0.72	MMs02677338 tanimoto score: 0.72	MMs01536433 tanimoto score: 0.72	MMs02409687 tanimoto score: 0.72
MMs00891840 tanimoto score: 0.72	MMs01368527 tanimoto score: 0.72	MMs00891839 tanimoto score: 0.72	MMs01536434 tanimoto score: 0.72
MMs01497458 tanimoto score: 0.72	MMs01564519 tanimoto score: 0.72	MMs00534530 tanimoto score: 0.72	MMs01700830 tanimoto score: 0.72
MMs01704260 tanimoto score: 0.72	MMs01704257 tanimoto score: 0.72	MMs02409683 tanimoto score: 0.72	MMs02409689 tanimoto score: 0.72

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