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 21 - 40 of 105

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MMs02813761 tanimoto score: 0.77	MMs00482625 tanimoto score: 0.76	MMs03091801 tanimoto score: 0.76	MMs02147684 tanimoto score: 0.76
MMs02366817 tanimoto score: 0.75	MMs03079290 tanimoto score: 0.75	MMs03079292 tanimoto score: 0.75	MMs02279415 tanimoto score: 0.75
MMs03079286 tanimoto score: 0.75	MMs03289312 tanimoto score: 0.75	MMs02340020 tanimoto score: 0.75	MMs02259144 tanimoto score: 0.75
MMs03079288 tanimoto score: 0.75	MMs00012793 tanimoto score: 0.75	MMs02323230 tanimoto score: 0.75	MMs02259146 tanimoto score: 0.75
MMs02259148 tanimoto score: 0.75	MMs02259150 tanimoto score: 0.75	MMs02346875 tanimoto score: 0.74	MMs01880226 tanimoto score: 0.74

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