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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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MMs03296505 tanimoto score: 0.78	MMs03373799 tanimoto score: 0.78	MMs02467186 tanimoto score: 0.77	MMs02463913 tanimoto score: 0.77
MMs02427754 tanimoto score: 0.77	MMs03261014 tanimoto score: 0.77	MMs02348924 tanimoto score: 0.77	MMs01283115 tanimoto score: 0.77
MMs01283117 tanimoto score: 0.77	MMs02361962 tanimoto score: 0.77	MMs01136195 tanimoto score: 0.77	MMs02290910 tanimoto score: 0.77
MMs00865412 tanimoto score: 0.77	MMs02238585 tanimoto score: 0.77	MMs03287925 tanimoto score: 0.77	MMs03082616 tanimoto score: 0.77
MMs03034391 tanimoto score: 0.77	MMs03034389 tanimoto score: 0.77	MMs03203203 tanimoto score: 0.77	MMs00039586 tanimoto score: 0.77

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