MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SXE
Name: O-{(S)-ETHOXY[(1-METHYLETHYL)AMINO]PHOSPHORYL}-L-SERINE
SMILES: CCOP(=O)(NC(C)C)OCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 105Ionic States: 27Tautomers: 0Drug Similarity: 0

Items found 41 - 60 of 105

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MMs00016186 tanimoto score: 0.74	MMs00011779 tanimoto score: 0.74	MMs02891518 tanimoto score: 0.74	MMs01880226 tanimoto score: 0.74
MMs01880224 tanimoto score: 0.74	MMs02814124 tanimoto score: 0.74	MMs03820522 tanimoto score: 0.74	MMs00013182 tanimoto score: 0.74
MMs03032139 tanimoto score: 0.73	MMs00010316 tanimoto score: 0.73	MMs00012502 tanimoto score: 0.73	MMs00013880 tanimoto score: 0.73
MMs00055964 tanimoto score: 0.73	MMs02266332 tanimoto score: 0.73	MMs02336272 tanimoto score: 0.73	MMs02342524 tanimoto score: 0.73
MMs02812932 tanimoto score: 0.73	MMs03032137 tanimoto score: 0.73	MMs00006027 tanimoto score: 0.73	MMs03202057 tanimoto score: 0.73

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