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 281 - 300 of 4977 



of 249    Go to Page   



MMs02389330
tanimoto score: 0.87
MMs02454423
tanimoto score: 0.87
MMs02454415
tanimoto score: 0.87
MMs02375005
tanimoto score: 0.87

MMs02454413
tanimoto score: 0.87
MMs02126252
tanimoto score: 0.87
MMs02454409
tanimoto score: 0.87
MMs02454417
tanimoto score: 0.87

MMs02348183
tanimoto score: 0.87
MMs00944356
tanimoto score: 0.87
MMs00944354
tanimoto score: 0.87
MMs00944352
tanimoto score: 0.87

MMs02454411
tanimoto score: 0.87
MMs00944351
tanimoto score: 0.87
MMs02126224
tanimoto score: 0.87
MMs03080330
tanimoto score: 0.87

MMs02126226
tanimoto score: 0.87
MMs03080329
tanimoto score: 0.87
MMs03080328
tanimoto score: 0.87
MMs03080327
tanimoto score: 0.87


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