MMsINC Database Search
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Ligand PDB



ligand: 3OD
SMILES: CC(=O)OC1C(OC(C1O)O)COP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O		[show PDB table]

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

Neutral Molecules: 4977Ionic States: 2338Tautomers: 5Drug Similarity: 32 Items found 321 - 340 of 4977 



of 249    Go to Page   



MMs00944354
tanimoto score: 0.87
MMs02429282
tanimoto score: 0.87
MMs03175092
tanimoto score: 0.87
MMs02454423
tanimoto score: 0.87

MMs02454425
tanimoto score: 0.87
MMs02389330
tanimoto score: 0.87
MMs02389332
tanimoto score: 0.87
MMs02454421
tanimoto score: 0.87

MMs02400743
tanimoto score: 0.87
MMs02389326
tanimoto score: 0.87
MMs02416282
tanimoto score: 0.87
MMs02381439
tanimoto score: 0.87

MMs02454419
tanimoto score: 0.87
MMs02389328
tanimoto score: 0.87
MMs03175093
tanimoto score: 0.87
MMs03255595
tanimoto score: 0.87

MMs03916222
tanimoto score: 0.87
MMs00548605
tanimoto score: 0.86
MMs01874660
tanimoto score: 0.86
MMs02419742
tanimoto score: 0.86


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