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ligand: MIS Name: MONOISOPROPYLPHOSPHORYLSERINE SMILES: CC(C)OP(=O)(O)OCC(C(=O)O)N

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

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MMs03850442 tanimoto score: 0.72	MMs03905058 tanimoto score: 0.72	MMs03905071 tanimoto score: 0.72	MMs03905926 tanimoto score: 0.72
MMs02863428 tanimoto score: 0.72	MMs02902197 tanimoto score: 0.72	MMs02259150 tanimoto score: 0.72	MMs03017031 tanimoto score: 0.72
MMs02259148 tanimoto score: 0.72	MMs02259146 tanimoto score: 0.72	MMs02259144 tanimoto score: 0.72	MMs03032888 tanimoto score: 0.72
MMs00485406 tanimoto score: 0.72	MMs00485197 tanimoto score: 0.72	MMs00485068 tanimoto score: 0.72	MMs00484637 tanimoto score: 0.72
MMs03289134 tanimoto score: 0.72	MMs00482952 tanimoto score: 0.72	MMs03405070 tanimoto score: 0.72	MMs03659979 tanimoto score: 0.72

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