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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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MMs02504467 tanimoto score: 0.79	MMs03757251 tanimoto score: 0.79	MMs02338951 tanimoto score: 0.79	MMs03216159 tanimoto score: 0.79
MMs03116140 tanimoto score: 0.78	MMs03471650 tanimoto score: 0.78	MMs02187706 tanimoto score: 0.78	MMs02187723 tanimoto score: 0.78
MMs03451512 tanimoto score: 0.78	MMs02834346 tanimoto score: 0.78	MMs03366788 tanimoto score: 0.78	MMs02126325 tanimoto score: 0.78
MMs02661009 tanimoto score: 0.78	MMs03373799 tanimoto score: 0.78	MMs00039583 tanimoto score: 0.78	MMs02458122 tanimoto score: 0.78
MMs03296505 tanimoto score: 0.78	MMs01454274 tanimoto score: 0.78	MMs01503302 tanimoto score: 0.78	MMs03766475 tanimoto score: 0.78

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