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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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MMs03202056 tanimoto score: 0.73	MMs00055964 tanimoto score: 0.73	MMs00449344 tanimoto score: 0.73	MMs00058347 tanimoto score: 0.73
MMs00006027 tanimoto score: 0.73	MMs00448767 tanimoto score: 0.73	MMs03686197 tanimoto score: 0.72	MMs02813284 tanimoto score: 0.72
MMs02813029 tanimoto score: 0.72	MMs03079187 tanimoto score: 0.72	MMs03686234 tanimoto score: 0.72	MMs03699907 tanimoto score: 0.72
MMs02812967 tanimoto score: 0.72	MMs03206944 tanimoto score: 0.72	MMs03206894 tanimoto score: 0.72	MMs03206735 tanimoto score: 0.72
MMs02812965 tanimoto score: 0.72	MMs02307952 tanimoto score: 0.72	MMs02259610 tanimoto score: 0.72	MMs02259609 tanimoto score: 0.72

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