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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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MMs03761591 tanimoto score: 0.71	MMs03078297 tanimoto score: 0.71	MMs02890091 tanimoto score: 0.71	MMs02468634 tanimoto score: 0.71
MMs03404670 tanimoto score: 0.71	MMs02328576 tanimoto score: 0.71	MMs03405059 tanimoto score: 0.71	MMs03078301 tanimoto score: 0.71
MMs03078998 tanimoto score: 0.7	MMs00008163 tanimoto score: 0.7	MMs02310240 tanimoto score: 0.7	MMs02309463 tanimoto score: 0.7
MMs00008164 tanimoto score: 0.7

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