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 121 - 140 of 352 



of 18    Go to Page   



MMs02471484
tanimoto score: 0.74
MMs02446088
tanimoto score: 0.74
MMs02496990
tanimoto score: 0.74
MMs02446086
tanimoto score: 0.74

MMs02446084
tanimoto score: 0.74
MMs02446082
tanimoto score: 0.74
MMs02482804
tanimoto score: 0.74
MMs02514202
tanimoto score: 0.74

MMs02514199
tanimoto score: 0.74
MMs02514200
tanimoto score: 0.74
MMs02486594
tanimoto score: 0.74
MMs02514201
tanimoto score: 0.74

MMs02482805
tanimoto score: 0.74
MMs02486591
tanimoto score: 0.74
MMs02486592
tanimoto score: 0.74
MMs02486593
tanimoto score: 0.74

MMs02482790
tanimoto score: 0.74
MMs02482788
tanimoto score: 0.74
MMs02504047
tanimoto score: 0.74
MMs02418064
tanimoto score: 0.74


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