MMsINC Database Search
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Ligand PDB



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


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

Neutral Molecules: 2854Ionic States: 589Tautomers: 2Drug Similarity: 8 Items found 181 - 200 of 2854 



of 143    Go to Page   



MMs03080220
tanimoto score: 0.86

MMs02213473
tanimoto score: 0.86

MMs03080217
tanimoto score: 0.86

MMs03080218
tanimoto score: 0.86

MMs02213472
tanimoto score: 0.86

MMs02188319
tanimoto score: 0.86

MMs02213470
tanimoto score: 0.86

MMs02471922
tanimoto score: 0.86

MMs02213471
tanimoto score: 0.86

MMs02461925
tanimoto score: 0.86

MMs01087629
tanimoto score: 0.86

MMs02461919
tanimoto score: 0.86

MMs02376254
tanimoto score: 0.86

MMs02461921
tanimoto score: 0.86

MMs03075783
tanimoto score: 0.86

MMs02494858
tanimoto score: 0.86

MMs02391259
tanimoto score: 0.86

MMs02391258
tanimoto score: 0.86

MMs02391257
tanimoto score: 0.86

MMs02391256
tanimoto score: 0.86


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