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 1 - 20 of 105 



of 6    Go to Page   



MMs03813614
tanimoto score: 0.94

MMs03813615
tanimoto score: 0.94

MMs02813028
tanimoto score: 0.92

MMs02813027
tanimoto score: 0.92

MMs03688845
tanimoto score: 0.89

MMs03688843
tanimoto score: 0.89

MMs03034500
tanimoto score: 0.89

MMs00484606
tanimoto score: 0.88

MMs00484604
tanimoto score: 0.88

MMs02218863
tanimoto score: 0.85

MMs02233908
tanimoto score: 0.85

MMs02233910
tanimoto score: 0.85

MMs02233912
tanimoto score: 0.85

MMs03201876
tanimoto score: 0.81

MMs03404230
tanimoto score: 0.81

MMs03020337
tanimoto score: 0.81

MMs03404692
tanimoto score: 0.81

MMs02968285
tanimoto score: 0.78

MMs03727723
tanimoto score: 0.77

MMs03079260
tanimoto score: 0.77


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