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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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MMs02815422 tanimoto score: 0.8	MMs02814773 tanimoto score: 0.8	MMs03334348 tanimoto score: 0.8	MMs00069348 tanimoto score: 0.8
MMs03203648 tanimoto score: 0.79	MMs02890954 tanimoto score: 0.79	MMs02814438 tanimoto score: 0.79	MMs03203500 tanimoto score: 0.79
MMs03334340 tanimoto score: 0.79	MMs02545929 tanimoto score: 0.79	MMs02549234 tanimoto score: 0.79	MMs02218664 tanimoto score: 0.79
MMs00338010 tanimoto score: 0.79	MMs03203496 tanimoto score: 0.79	MMs02814916 tanimoto score: 0.78	MMs03203501 tanimoto score: 0.78
MMs03205196 tanimoto score: 0.78	MMs03205195 tanimoto score: 0.78	MMs02759291 tanimoto score: 0.78	MMs03205183 tanimoto score: 0.78

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