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ligand: SBG Name: O-[(S)-HYDROXY(METHYL)PHOSPHORYL]-L-SERINE SMILES: CP(=O)(O)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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MMs03405070 tanimoto score: 0.73	MMs00484800 tanimoto score: 0.73	MMs03727723 tanimoto score: 0.73	MMs03659979 tanimoto score: 0.73
MMs00484799 tanimoto score: 0.73	MMs00484637 tanimoto score: 0.73	MMs02361047 tanimoto score: 0.73	MMs00014281 tanimoto score: 0.73
MMs02968285 tanimoto score: 0.73	MMs02323236 tanimoto score: 0.73	MMs02259150 tanimoto score: 0.73	MMs02259148 tanimoto score: 0.73
MMs02259146 tanimoto score: 0.73	MMs02259144 tanimoto score: 0.73	MMs02243080 tanimoto score: 0.73	MMs00484276 tanimoto score: 0.73
MMs02838825 tanimoto score: 0.73	MMs03850441 tanimoto score: 0.73	MMs01797639 tanimoto score: 0.72	MMs02813607 tanimoto score: 0.72

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