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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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MMs02340020 tanimoto score: 0.74	MMs02220247 tanimoto score: 0.73	MMs00011779 tanimoto score: 0.73	MMs00013182 tanimoto score: 0.73
MMs02220246 tanimoto score: 0.73	MMs02220248 tanimoto score: 0.73	MMs02220249 tanimoto score: 0.73	MMs02279415 tanimoto score: 0.73
MMs02346875 tanimoto score: 0.73	MMs02422746 tanimoto score: 0.73	MMs02814124 tanimoto score: 0.73	MMs03289312 tanimoto score: 0.73
MMs03727908 tanimoto score: 0.73	MMs00016187 tanimoto score: 0.72	MMs03465661 tanimoto score: 0.72	MMs02813394 tanimoto score: 0.72
MMs02342524 tanimoto score: 0.72	MMs02218815 tanimoto score: 0.72	MMs03916795 tanimoto score: 0.72	MMs03916794 tanimoto score: 0.72

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