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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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MMs00352485 tanimoto score: 0.72	MMs02455567 tanimoto score: 0.72	MMs02455569 tanimoto score: 0.72	MMs01787919 tanimoto score: 0.72
MMs00611770 tanimoto score: 0.72	MMs01455306 tanimoto score: 0.72	MMs00610280 tanimoto score: 0.72	MMs00352484 tanimoto score: 0.72
MMs02450895 tanimoto score: 0.72	MMs02468462 tanimoto score: 0.72	MMs00610279 tanimoto score: 0.72	MMs00352483 tanimoto score: 0.72
MMs01455276 tanimoto score: 0.72	MMs02183250 tanimoto score: 0.72	MMs00197599 tanimoto score: 0.72	MMs00352482 tanimoto score: 0.72
MMs01455217 tanimoto score: 0.72	MMs02639379 tanimoto score: 0.72	MMs02984650 tanimoto score: 0.72	MMs03304457 tanimoto score: 0.72

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