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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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MMs02855658 tanimoto score: 0.72	MMs02855656 tanimoto score: 0.72	MMs03817121 tanimoto score: 0.72	MMs03814358 tanimoto score: 0.72
MMs02855660 tanimoto score: 0.72	MMs03814356 tanimoto score: 0.72	MMs02902197 tanimoto score: 0.72	MMs03727723 tanimoto score: 0.72
MMs02366817 tanimoto score: 0.72	MMs02855659 tanimoto score: 0.72	MMs03905071 tanimoto score: 0.72	MMs02340020 tanimoto score: 0.72
MMs03201977 tanimoto score: 0.72	MMs03905058 tanimoto score: 0.72	MMs03905926 tanimoto score: 0.72	MMs03016955 tanimoto score: 0.72
MMs03079178 tanimoto score: 0.71	MMs03079179 tanimoto score: 0.71	MMs02814124 tanimoto score: 0.71	MMs02346875 tanimoto score: 0.71

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