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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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MMs03762197 tanimoto score: 0.71	MMs03762307 tanimoto score: 0.71	MMs03767061 tanimoto score: 0.71	MMs03167796 tanimoto score: 0.71
MMs03767146 tanimoto score: 0.71	MMs03079178 tanimoto score: 0.71	MMs02317116 tanimoto score: 0.71	MMs02813095 tanimoto score: 0.71
MMs03404649 tanimoto score: 0.71	MMs00011809 tanimoto score: 0.71	MMs03405045 tanimoto score: 0.71	MMs00011807 tanimoto score: 0.71
MMs03496469 tanimoto score: 0.71	MMs03659997 tanimoto score: 0.71	MMs03079179 tanimoto score: 0.71	MMs03034248 tanimoto score: 0.71
MMs02147683 tanimoto score: 0.71	MMs02330028 tanimoto score: 0.7	MMs00011384 tanimoto score: 0.7	MMs03032888 tanimoto score: 0.7

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