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ligand: DSE Name: N-METHYL-D-SERINE SMILES: CNC(CO)C(=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02850816 tanimoto score: 0.77	MMs00482438 tanimoto score: 0.77	MMs02309926 tanimoto score: 0.77	MMs02390172 tanimoto score: 0.77
MMs02850815 tanimoto score: 0.77	MMs02390171 tanimoto score: 0.77	MMs02258966 tanimoto score: 0.77	MMs02675178 tanimoto score: 0.76
MMs02330027 tanimoto score: 0.76	MMs02675177 tanimoto score: 0.76	MMs03761339 tanimoto score: 0.76	MMs02323236 tanimoto score: 0.76
MMs02320328 tanimoto score: 0.76	MMs02278183 tanimoto score: 0.76	MMs02279283 tanimoto score: 0.76	MMs00483443 tanimoto score: 0.76
MMs00483260 tanimoto score: 0.76	MMs03659965 tanimoto score: 0.76	MMs03609383 tanimoto score: 0.76	MMs03608291 tanimoto score: 0.76

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