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 341 - 360 of 352 



of 18    Go to Page   



MMs03080213
tanimoto score: 0.7
MMs03080215
tanimoto score: 0.7
MMs03628321
tanimoto score: 0.7
MMs03628323
tanimoto score: 0.7

MMs03628325
tanimoto score: 0.7
MMs03628327
tanimoto score: 0.7
MMs02514197
tanimoto score: 0.7
MMs02514198
tanimoto score: 0.7

MMs02514195
tanimoto score: 0.7
MMs03260166
tanimoto score: 0.7
MMs03290783
tanimoto score: 0.7
MMs03290784
tanimoto score: 0.7


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