MMsINC Database Search
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Ligand PDB



ligand: UGA
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)C(=O)O)O)O)O)O)O		[show PDB table]

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

Neutral Molecules: 352Ionic States: 157Tautomers: 0Drug Similarity: 0 Items found 81 - 100 of 352 



of 18    Go to Page   



MMs02474974
tanimoto score: 0.75
MMs02474976
tanimoto score: 0.75
MMs02474977
tanimoto score: 0.75
MMs03782859
tanimoto score: 0.75

MMs03782772
tanimoto score: 0.75
MMs03412993
tanimoto score: 0.75
MMs02474975
tanimoto score: 0.75
MMs03089574
tanimoto score: 0.75

MMs03104077
tanimoto score: 0.75
MMs02471469
tanimoto score: 0.75
MMs02471464
tanimoto score: 0.75
MMs02471474
tanimoto score: 0.75

MMs02471463
tanimoto score: 0.75
MMs02813674
tanimoto score: 0.75
MMs02622660
tanimoto score: 0.75
MMs03079019
tanimoto score: 0.75

MMs02515917
tanimoto score: 0.75
MMs03079021
tanimoto score: 0.75
MMs02471460
tanimoto score: 0.75
MMs02515914
tanimoto score: 0.75


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