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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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MMs01753038 tanimoto score: 0.76	MMs01762578 tanimoto score: 0.76	MMs02493623 tanimoto score: 0.76	MMs00257905 tanimoto score: 0.76
MMs00320470 tanimoto score: 0.76	MMs01762580 tanimoto score: 0.76	MMs00657173 tanimoto score: 0.76	MMs02184381 tanimoto score: 0.76
MMs02493624 tanimoto score: 0.76	MMs02735600 tanimoto score: 0.76	MMs00249231 tanimoto score: 0.76	MMs01600468 tanimoto score: 0.76
MMs01600471 tanimoto score: 0.76	MMs01581594 tanimoto score: 0.76	MMs02463909 tanimoto score: 0.76	MMs01513357 tanimoto score: 0.76
MMs02461007 tanimoto score: 0.76	MMs00503672 tanimoto score: 0.76	MMs02461001 tanimoto score: 0.76	MMs00142869 tanimoto score: 0.76

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