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ligand: SEN Name: O-[N,N-dimethylphosphoramidate]-L-serine SMILES: CN(C)P(=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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MMs03032137 tanimoto score: 0.73	MMs03032139 tanimoto score: 0.73	MMs03202057 tanimoto score: 0.73	MMs03305198 tanimoto score: 0.73
MMs03465661 tanimoto score: 0.73	MMs03916794 tanimoto score: 0.73	MMs00006027 tanimoto score: 0.73	MMs02220249 tanimoto score: 0.72
MMs02220248 tanimoto score: 0.72	MMs00484276 tanimoto score: 0.72	MMs02220247 tanimoto score: 0.72	MMs02220246 tanimoto score: 0.72
MMs03090387 tanimoto score: 0.72	MMs02968285 tanimoto score: 0.72	MMs03201977 tanimoto score: 0.72	MMs03246665 tanimoto score: 0.72
MMs02259610 tanimoto score: 0.72	MMs02259609 tanimoto score: 0.72	MMs00449110 tanimoto score: 0.71	MMs03167793 tanimoto score: 0.71

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