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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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MMs02813787 tanimoto score: 0.71	MMs02343869 tanimoto score: 0.7	MMs02359703 tanimoto score: 0.7	MMs02359705 tanimoto score: 0.7
MMs02851983 tanimoto score: 0.7	MMs02851981 tanimoto score: 0.7	MMs02359707 tanimoto score: 0.7	MMs00013893 tanimoto score: 0.7
MMs02341255 tanimoto score: 0.7	MMs00012154 tanimoto score: 0.7	MMs00012153 tanimoto score: 0.7	MMs00011580 tanimoto score: 0.7
MMs00011579 tanimoto score: 0.7	MMs00011578 tanimoto score: 0.7	MMs00011576 tanimoto score: 0.7	MMs02359706 tanimoto score: 0.7

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