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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

[show PDB table]

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

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MMs02468462 tanimoto score: 0.72	MMs01564756 tanimoto score: 0.72	MMs02455568 tanimoto score: 0.72	MMs02533143 tanimoto score: 0.72
MMs02035920 tanimoto score: 0.72	MMs02035921 tanimoto score: 0.72	MMs01455190 tanimoto score: 0.72	MMs00591759 tanimoto score: 0.72
MMs00591760 tanimoto score: 0.72	MMs01455207 tanimoto score: 0.72	MMs02450895 tanimoto score: 0.72	MMs01564646 tanimoto score: 0.72
MMs02455566 tanimoto score: 0.72	MMs00828789 tanimoto score: 0.72	MMs01564648 tanimoto score: 0.72	MMs02455567 tanimoto score: 0.72
MMs02549554 tanimoto score: 0.72	MMs02409683 tanimoto score: 0.72	MMs01564519 tanimoto score: 0.72	MMs02409685 tanimoto score: 0.72

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