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

[show PDB table]

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

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MMs00024287 tanimoto score: 1	MMs00015172 tanimoto score: 1	MMs00024289 tanimoto score: 1	MMs03206690 tanimoto score: 0.94
MMs03206884 tanimoto score: 0.94	MMs03470989 tanimoto score: 0.91	MMs03471008 tanimoto score: 0.91	MMs03016953 tanimoto score: 0.91
MMs02812983 tanimoto score: 0.91	MMs03260232 tanimoto score: 0.9	MMs02813068 tanimoto score: 0.9	MMs02813066 tanimoto score: 0.9
MMs02813042 tanimoto score: 0.9	MMs02813040 tanimoto score: 0.9	MMs03260419 tanimoto score: 0.87	MMs03208186 tanimoto score: 0.87
MMs02431897 tanimoto score: 0.87	MMs03201796 tanimoto score: 0.86	MMs03767080 tanimoto score: 0.83	MMs02865354 tanimoto score: 0.83

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