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ligand: BZD SMILES: c1ccc(cc1)C(=O)NC(=O)NC2C(C(C(C(O2)CO)O)O)O

[show PDB table]

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

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MMs03247988 tanimoto score: 0.77	MMs03248026 tanimoto score: 0.77	MMs02505808 tanimoto score: 0.77	MMs02505807 tanimoto score: 0.77
MMs00062316 tanimoto score: 0.77	MMs00062315 tanimoto score: 0.77	MMs00465751 tanimoto score: 0.77	MMs00031247 tanimoto score: 0.77
MMs03247055 tanimoto score: 0.77	MMs00465529 tanimoto score: 0.77	MMs00465530 tanimoto score: 0.77	MMs03247092 tanimoto score: 0.77
MMs00465753 tanimoto score: 0.77	MMs02495168 tanimoto score: 0.77	MMs02505805 tanimoto score: 0.77	MMs02495166 tanimoto score: 0.77
MMs02495165 tanimoto score: 0.77	MMs01470830 tanimoto score: 0.77	MMs02336803 tanimoto score: 0.77	MMs02336804 tanimoto score: 0.77

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