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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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MMs02819539 tanimoto score: 0.72	MMs02262916 tanimoto score: 0.72	MMs03119327 tanimoto score: 0.72	MMs00270662 tanimoto score: 0.72
MMs03289620 tanimoto score: 0.72	MMs03222646 tanimoto score: 0.71	MMs00049136 tanimoto score: 0.71	MMs00089156 tanimoto score: 0.71
MMs00321431 tanimoto score: 0.71	MMs00321433 tanimoto score: 0.71	MMs00330507 tanimoto score: 0.71	MMs00442182 tanimoto score: 0.71
MMs01741635 tanimoto score: 0.71	MMs01900190 tanimoto score: 0.71	MMs01900191 tanimoto score: 0.71	MMs02125867 tanimoto score: 0.71
MMs02238029 tanimoto score: 0.71	MMs02241568 tanimoto score: 0.71	MMs02330444 tanimoto score: 0.71	MMs02368072 tanimoto score: 0.71

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