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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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MMs00039586 tanimoto score: 0.77	MMs02361962 tanimoto score: 0.77	MMs02290910 tanimoto score: 0.77	MMs01671121 tanimoto score: 0.77
MMs02348924 tanimoto score: 0.77	MMs01136195 tanimoto score: 0.77	MMs00865412 tanimoto score: 0.77	MMs03203256 tanimoto score: 0.77
MMs02233664 tanimoto score: 0.77	MMs03203254 tanimoto score: 0.77	MMs03203203 tanimoto score: 0.77	MMs02238585 tanimoto score: 0.77
MMs03082616 tanimoto score: 0.77	MMs03203205 tanimoto score: 0.77	MMs03034385 tanimoto score: 0.77	MMs03034387 tanimoto score: 0.77
MMs00631890 tanimoto score: 0.77	MMs01980657 tanimoto score: 0.77	MMs00705106 tanimoto score: 0.77	MMs02625565 tanimoto score: 0.77

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