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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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MMs02409685 tanimoto score: 0.72	MMs02409683 tanimoto score: 0.72	MMs02409687 tanimoto score: 0.72	MMs01536434 tanimoto score: 0.72
MMs02409689 tanimoto score: 0.72	MMs02392382 tanimoto score: 0.72	MMs02389111 tanimoto score: 0.72	MMs02392384 tanimoto score: 0.72
MMs02389109 tanimoto score: 0.72	MMs00534530 tanimoto score: 0.72	MMs02389110 tanimoto score: 0.72	MMs02392386 tanimoto score: 0.72
MMs00328008 tanimoto score: 0.72	MMs01497458 tanimoto score: 0.72	MMs01555441 tanimoto score: 0.72	MMs02389108 tanimoto score: 0.72
MMs02392388 tanimoto score: 0.72	MMs02496531 tanimoto score: 0.72	MMs00522918 tanimoto score: 0.72	MMs00522914 tanimoto score: 0.72

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