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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

[show PDB table]

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

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MMs03032139 tanimoto score: 0.81	MMs03201876 tanimoto score: 0.78	MMs02968285 tanimoto score: 0.78	MMs00011809 tanimoto score: 0.78
MMs03762197 tanimoto score: 0.78	MMs03762307 tanimoto score: 0.78	MMs03767061 tanimoto score: 0.78	MMs00011807 tanimoto score: 0.78
MMs02147683 tanimoto score: 0.78	MMs03404230 tanimoto score: 0.78	MMs03767146 tanimoto score: 0.78	MMs00016187 tanimoto score: 0.77
MMs02813761 tanimoto score: 0.77	MMs00016186 tanimoto score: 0.77	MMs03079260 tanimoto score: 0.77	MMs00011384 tanimoto score: 0.76
MMs02330028 tanimoto score: 0.76	MMs02330029 tanimoto score: 0.76	MMs03176890 tanimoto score: 0.76	MMs03202057 tanimoto score: 0.76

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