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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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MMs02865354 tanimoto score: 0.83	MMs03850377 tanimoto score: 0.83	MMs03850379 tanimoto score: 0.83	MMs03767080 tanimoto score: 0.83
MMs02354750 tanimoto score: 0.82	MMs03404238 tanimoto score: 0.82	MMs02813554 tanimoto score: 0.81	MMs02812924 tanimoto score: 0.81
MMs02812920 tanimoto score: 0.81	MMs02813748 tanimoto score: 0.81	MMs03080536 tanimoto score: 0.81	MMs03080538 tanimoto score: 0.81
MMs03078332 tanimoto score: 0.81	MMs03078334 tanimoto score: 0.81	MMs03078336 tanimoto score: 0.81	MMs03482421 tanimoto score: 0.8
MMs03201864 tanimoto score: 0.79	MMs02851825 tanimoto score: 0.79	MMs02894707 tanimoto score: 0.78	MMs02238440 tanimoto score: 0.77

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