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ligand: MIR Name: Monoethylphosphorylserine SMILES: CCOP(=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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MMs00484799 tanimoto score: 0.74	MMs03727723 tanimoto score: 0.74	MMs02401404 tanimoto score: 0.74	MMs02343869 tanimoto score: 0.73
MMs03758690 tanimoto score: 0.73	MMs00012153 tanimoto score: 0.73	MMs03820522 tanimoto score: 0.73	MMs02259612 tanimoto score: 0.73
MMs02339945 tanimoto score: 0.73	MMs02891518 tanimoto score: 0.73	MMs02851983 tanimoto score: 0.73	MMs02851981 tanimoto score: 0.73
MMs00012154 tanimoto score: 0.73	MMs01880226 tanimoto score: 0.73	MMs01880224 tanimoto score: 0.73	MMs03099087 tanimoto score: 0.73
MMs00011428 tanimoto score: 0.73	MMs00005796 tanimoto score: 0.72	MMs01792300 tanimoto score: 0.72	MMs02147694 tanimoto score: 0.72

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