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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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MMs00550683 tanimoto score: 0.71	MMs03758690 tanimoto score: 0.71	MMs00012774 tanimoto score: 0.71	MMs00011428 tanimoto score: 0.71
MMs02851981 tanimoto score: 0.71	MMs03750480 tanimoto score: 0.7	MMs02855659 tanimoto score: 0.7	MMs01794433 tanimoto score: 0.7
MMs03386151 tanimoto score: 0.7	MMs00451438 tanimoto score: 0.7	MMs00451427 tanimoto score: 0.7	MMs01794644 tanimoto score: 0.7
MMs02855658 tanimoto score: 0.7	MMs02855656 tanimoto score: 0.7	MMs03246665 tanimoto score: 0.7	MMs02147695 tanimoto score: 0.7
MMs02865579 tanimoto score: 0.7	MMs02855660 tanimoto score: 0.7	MMs03714860 tanimoto score: 0.7	MMs03715437 tanimoto score: 0.7

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