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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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MMs02392388 tanimoto score: 0.72	MMs00522914 tanimoto score: 0.72	MMs02392386 tanimoto score: 0.72	MMs00522896 tanimoto score: 0.72
MMs01555441 tanimoto score: 0.72	MMs01536433 tanimoto score: 0.72	MMs01536434 tanimoto score: 0.72	MMs01497458 tanimoto score: 0.72
MMs02389111 tanimoto score: 0.72	MMs00193192 tanimoto score: 0.72	MMs01517728 tanimoto score: 0.72	MMs02392382 tanimoto score: 0.72
MMs02389109 tanimoto score: 0.72	MMs01535722 tanimoto score: 0.72	MMs02389110 tanimoto score: 0.72	MMs02392384 tanimoto score: 0.72
MMs02409683 tanimoto score: 0.72	MMs01483888 tanimoto score: 0.72	MMs01483865 tanimoto score: 0.72	MMs01483889 tanimoto score: 0.72

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