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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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MMs03905071 tanimoto score: 0.71	MMs03905926 tanimoto score: 0.71	MMs02259609 tanimoto score: 0.7	MMs02147683 tanimoto score: 0.7
MMs03762197 tanimoto score: 0.7	MMs03762307 tanimoto score: 0.7	MMs03767061 tanimoto score: 0.7	MMs03767146 tanimoto score: 0.7
MMs00011809 tanimoto score: 0.7	MMs00449110 tanimoto score: 0.7	MMs00011807 tanimoto score: 0.7	MMs03201977 tanimoto score: 0.7
MMs02259610 tanimoto score: 0.7	MMs03496469 tanimoto score: 0.7	MMs01880224 tanimoto score: 0.7	MMs01880226 tanimoto score: 0.7

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