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ligand: XIM Name: 5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL SMILES: c1cn2c(n1)C(C(C(C2)O)O)O

[show PDB table]

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

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MMs02405578 tanimoto score: 0.7	MMs02400198 tanimoto score: 0.7	MMs02398390 tanimoto score: 0.7	MMs02398389 tanimoto score: 0.7
MMs02398387 tanimoto score: 0.7	MMs02123989 tanimoto score: 0.7	MMs01977635 tanimoto score: 0.7	MMs02398386 tanimoto score: 0.7
MMs03427735 tanimoto score: 0.7	MMs02390565 tanimoto score: 0.7	MMs01754259 tanimoto score: 0.7	MMs00092259 tanimoto score: 0.7
MMs01275183 tanimoto score: 0.7	MMs03782722 tanimoto score: 0.7	MMs00173209 tanimoto score: 0.7	MMs00099143 tanimoto score: 0.7
MMs02093563 tanimoto score: 0.7	MMs02390563 tanimoto score: 0.7	MMs02390561 tanimoto score: 0.7	MMs02390559 tanimoto score: 0.7

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