MMsINC Database Search
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Ligand PDB



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

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

Neutral Molecules: 3029Ionic States: 623Tautomers: 2Drug Similarity: 11 Items found 161 - 180 of 3029 



of 152    Go to Page   



MMs00543097
tanimoto score: 0.87
MMs00543096
tanimoto score: 0.87
MMs00543095
tanimoto score: 0.87
MMs00543094
tanimoto score: 0.87

MMs02471922
tanimoto score: 0.87
MMs03080220
tanimoto score: 0.87
MMs02471921
tanimoto score: 0.87
MMs03080219
tanimoto score: 0.87

MMs03782790
tanimoto score: 0.87
MMs02471919
tanimoto score: 0.87
MMs03080217
tanimoto score: 0.87
MMs03080218
tanimoto score: 0.87

MMs02471920
tanimoto score: 0.87
MMs02376254
tanimoto score: 0.87
MMs03782791
tanimoto score: 0.87
MMs02494858
tanimoto score: 0.87

MMs03778464
tanimoto score: 0.87
MMs03764592
tanimoto score: 0.87
MMs03763610
tanimoto score: 0.87
MMs03075783
tanimoto score: 0.87


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