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ligand: ANT Name: ANTHRAMYCIN SMILES: Cc1ccc2c(c1O)NC(C3CC(=CN3C2=O)C=CC(=O)N)O

[show PDB table]

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

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MMs03203254 tanimoto score: 0.77	MMs03034389 tanimoto score: 0.77	MMs03034387 tanimoto score: 0.77	MMs03034391 tanimoto score: 0.77
MMs02860813 tanimoto score: 0.77	MMs03034385 tanimoto score: 0.77	MMs03082616 tanimoto score: 0.77	MMs01283117 tanimoto score: 0.77
MMs00705106 tanimoto score: 0.77	MMs01980657 tanimoto score: 0.77	MMs00040031 tanimoto score: 0.76	MMs02594800 tanimoto score: 0.76
MMs01810124 tanimoto score: 0.76	MMs02493625 tanimoto score: 0.76	MMs00623827 tanimoto score: 0.76	MMs02493626 tanimoto score: 0.76
MMs00267110 tanimoto score: 0.76	MMs02493624 tanimoto score: 0.76	MMs02618981 tanimoto score: 0.76	MMs00142869 tanimoto score: 0.76

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