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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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MMs02891518 tanimoto score: 0.72	MMs03905899 tanimoto score: 0.72	MMs03905901 tanimoto score: 0.72	MMs02813605 tanimoto score: 0.72
MMs03820522 tanimoto score: 0.72	MMs01797637 tanimoto score: 0.72	MMs02851983 tanimoto score: 0.71	MMs03017021 tanimoto score: 0.71
MMs02812937 tanimoto score: 0.71	MMs02468935 tanimoto score: 0.71	MMs03032888 tanimoto score: 0.71	MMs03032891 tanimoto score: 0.71
MMs02343869 tanimoto score: 0.71	MMs02339945 tanimoto score: 0.71	MMs03099087 tanimoto score: 0.71	MMs02147694 tanimoto score: 0.71
MMs00005796 tanimoto score: 0.71	MMs03206896 tanimoto score: 0.71	MMs03289379 tanimoto score: 0.71	MMs00555517 tanimoto score: 0.71

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