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 81 - 100 of 105

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MMs03762197 tanimoto score: 0.71	MMs03767061 tanimoto score: 0.71	MMs03767146 tanimoto score: 0.71	MMs00011809 tanimoto score: 0.71
MMs00011807 tanimoto score: 0.71	MMs02427064 tanimoto score: 0.71	MMs00482920 tanimoto score: 0.7	MMs02339945 tanimoto score: 0.7
MMs02330030 tanimoto score: 0.7	MMs00482747 tanimoto score: 0.7	MMs00482746 tanimoto score: 0.7	MMs02902197 tanimoto score: 0.7
MMs03758690 tanimoto score: 0.7	MMs02330029 tanimoto score: 0.7	MMs02330028 tanimoto score: 0.7	MMs03176889 tanimoto score: 0.7
MMs03176890 tanimoto score: 0.7	MMs00485197 tanimoto score: 0.7	MMs03905058 tanimoto score: 0.7	MMs03905071 tanimoto score: 0.7

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