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ligand: SUN Name: O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]-L-SERINE SMILES: CCOP(=O)(N(C)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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MMs02812932 tanimoto score: 0.72	MMs00016186 tanimoto score: 0.72	MMs03209020 tanimoto score: 0.71	MMs03246665 tanimoto score: 0.71
MMs03305198 tanimoto score: 0.71	MMs00484276 tanimoto score: 0.71	MMs00010316 tanimoto score: 0.71	MMs02336272 tanimoto score: 0.71
MMs03032137 tanimoto score: 0.71	MMs03032139 tanimoto score: 0.71	MMs02266332 tanimoto score: 0.71	MMs00006027 tanimoto score: 0.71
MMs03090387 tanimoto score: 0.71	MMs03202057 tanimoto score: 0.71	MMs03209013 tanimoto score: 0.71	MMs00055964 tanimoto score: 0.71
MMs03465669 tanimoto score: 0.71	MMs00012502 tanimoto score: 0.71	MMs02902197 tanimoto score: 0.71	MMs03905058 tanimoto score: 0.71

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