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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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MMs02330029 tanimoto score: 0.79	MMs00484799 tanimoto score: 0.78	MMs00012793 tanimoto score: 0.78	MMs00484276 tanimoto score: 0.78
MMs02968285 tanimoto score: 0.78	MMs03090387 tanimoto score: 0.78	MMs02323230 tanimoto score: 0.78	MMs02401404 tanimoto score: 0.78
MMs00014281 tanimoto score: 0.78	MMs00484800 tanimoto score: 0.78	MMs00013182 tanimoto score: 0.77	MMs00011779 tanimoto score: 0.77
MMs03206896 tanimoto score: 0.76	MMs00482747 tanimoto score: 0.76	MMs00482746 tanimoto score: 0.76	MMs00016187 tanimoto score: 0.76
MMs00016186 tanimoto score: 0.76	MMs02366817 tanimoto score: 0.75	MMs02266332 tanimoto score: 0.75	MMs02259610 tanimoto score: 0.75

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