MMsINC Database Search
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Ligand PDB



ligand: SVY
Name: O-[BIS(1-METHYLETHOXY)PHOSPHORYL]-L-SERINE
SMILES: CC(C)OP(=O)(OCC(C(=O)O)N)OC(C)C		[show PDB table]

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

Neutral Molecules: 123Ionic States: 40Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 123 



of 7    Go to Page   



MMs03688845
tanimoto score: 0.96
MMs03688843
tanimoto score: 0.96
MMs03813615
tanimoto score: 0.94
MMs03813614
tanimoto score: 0.94

MMs02233910
tanimoto score: 0.92
MMs02233912
tanimoto score: 0.92
MMs02218863
tanimoto score: 0.92
MMs02233908
tanimoto score: 0.92

MMs02813027
tanimoto score: 0.88
MMs00484604
tanimoto score: 0.88
MMs02813028
tanimoto score: 0.88
MMs00484606
tanimoto score: 0.88

MMs03020337
tanimoto score: 0.87
MMs03404692
tanimoto score: 0.87
MMs03034500
tanimoto score: 0.85
MMs02968285
tanimoto score: 0.81

MMs03079286
tanimoto score: 0.81
MMs03079292
tanimoto score: 0.81
MMs03079288
tanimoto score: 0.81
MMs03079290
tanimoto score: 0.81


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