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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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MMs02827065 tanimoto score: 0.73	MMs00125909 tanimoto score: 0.73	MMs02827067 tanimoto score: 0.73	MMs02823728 tanimoto score: 0.73
MMs02786785 tanimoto score: 0.73	MMs00635017 tanimoto score: 0.73	MMs02823730 tanimoto score: 0.73	MMs02757698 tanimoto score: 0.73
MMs00310648 tanimoto score: 0.73	MMs02746099 tanimoto score: 0.73	MMs00125908 tanimoto score: 0.73	MMs00697279 tanimoto score: 0.73
MMs02757731 tanimoto score: 0.73	MMs02856844 tanimoto score: 0.73	MMs00623497 tanimoto score: 0.73	MMs02676300 tanimoto score: 0.73
MMs02676301 tanimoto score: 0.73	MMs02946087 tanimoto score: 0.73	MMs01560452 tanimoto score: 0.73	MMs01560451 tanimoto score: 0.73

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