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ligand: G2H Name: 2-HYDROXY-1-(HYDROXYMETHYL)ETHYL DIHYDROGEN PHOSPHATE SMILES: C(C(CO)OP(=O)(O)O)O

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

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MMs03209869 tanimoto score: 0.73	MMs03252853 tanimoto score: 0.73	MMs03274994 tanimoto score: 0.73	MMs03275017 tanimoto score: 0.73
MMs03416628 tanimoto score: 0.73	MMs03416953 tanimoto score: 0.73	MMs03078340 tanimoto score: 0.72	MMs00008156 tanimoto score: 0.72
MMs00008155 tanimoto score: 0.72	MMs02381135 tanimoto score: 0.72	MMs03079077 tanimoto score: 0.72	MMs00055730 tanimoto score: 0.72
MMs00054269 tanimoto score: 0.72	MMs03079075 tanimoto score: 0.72	MMs00008157 tanimoto score: 0.72	MMs03078299 tanimoto score: 0.71
MMs00484641 tanimoto score: 0.71	MMs00049676 tanimoto score: 0.71	MMs03089754 tanimoto score: 0.71	MMs03127850 tanimoto score: 0.71

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