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ligand: D11 Name: D-PHOSPHOTHREONINE SMILES: CC(C(C(=O)O)N)OP(=O)(O)O

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

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MMs02499479 tanimoto score: 0.71	MMs02499480 tanimoto score: 0.71	MMs02499483 tanimoto score: 0.71	MMs02813271 tanimoto score: 0.71
MMs02813750 tanimoto score: 0.71	MMs02814124 tanimoto score: 0.71	MMs02851981 tanimoto score: 0.71	MMs02851983 tanimoto score: 0.71
MMs02861444 tanimoto score: 0.71	MMs03166955 tanimoto score: 0.71	MMs03166959 tanimoto score: 0.71	MMs03289312 tanimoto score: 0.71
MMs03404649 tanimoto score: 0.71	MMs03405045 tanimoto score: 0.71	MMs03749649 tanimoto score: 0.71	MMs03750513 tanimoto score: 0.71
MMs03032891 tanimoto score: 0.7	MMs03032888 tanimoto score: 0.7	MMs02812932 tanimoto score: 0.7	MMs02381733 tanimoto score: 0.7

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