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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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MMs02410378 tanimoto score: 0.72	MMs01704260 tanimoto score: 0.72	MMs00621242 tanimoto score: 0.72	MMs01704265 tanimoto score: 0.72
MMs01633823 tanimoto score: 0.72	MMs01637215 tanimoto score: 0.72	MMs01637216 tanimoto score: 0.72	MMs00766134 tanimoto score: 0.72
MMs00766136 tanimoto score: 0.72	MMs02984651 tanimoto score: 0.72	MMs01700830 tanimoto score: 0.72	MMs01700832 tanimoto score: 0.72
MMs01645437 tanimoto score: 0.72	MMs01645440 tanimoto score: 0.72	MMs00766730 tanimoto score: 0.72	MMs00117951 tanimoto score: 0.72
MMs00767164 tanimoto score: 0.72	MMs02035930 tanimoto score: 0.72	MMs02409683 tanimoto score: 0.72	MMs02392384 tanimoto score: 0.72

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