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ligand: SGB Name: O-[(S)-METHYL(1-METHYLETHOXY)PHOSPHORYL]-L-SERINE SMILES: CC(C)OP(=O)(C)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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MMs03289312 tanimoto score: 0.71	MMs03289394 tanimoto score: 0.71	MMs03404649 tanimoto score: 0.71	MMs03405045 tanimoto score: 0.71
MMs02279415 tanimoto score: 0.71	MMs02259612 tanimoto score: 0.71	MMs02218787 tanimoto score: 0.71	MMs01797639 tanimoto score: 0.71
MMs01797637 tanimoto score: 0.71	MMs00012154 tanimoto score: 0.71	MMs00012153 tanimoto score: 0.71	MMs00482920 tanimoto score: 0.7
MMs02812932 tanimoto score: 0.7	MMs02289552 tanimoto score: 0.7	MMs02289553 tanimoto score: 0.7	MMs03916795 tanimoto score: 0.7
MMs03034510 tanimoto score: 0.7	MMs02289551 tanimoto score: 0.7	MMs03916794 tanimoto score: 0.7	MMs02289554 tanimoto score: 0.7

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