MMsINC Database Search
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Ligand PDB



ligand: OAD
SMILES: CC(=O)OC1C(C(OC1O)COP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)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 301 - 320 of 4977 



of 249    Go to Page   



MMs02389332
tanimoto score: 0.87
MMs00016086
tanimoto score: 0.87
MMs02429280
tanimoto score: 0.87
MMs02454425
tanimoto score: 0.87

MMs03175093
tanimoto score: 0.87
MMs02454411
tanimoto score: 0.87
MMs02454413
tanimoto score: 0.87
MMs02389326
tanimoto score: 0.87

MMs02454415
tanimoto score: 0.87
MMs02126228
tanimoto score: 0.87
MMs03080330
tanimoto score: 0.87
MMs02188386
tanimoto score: 0.87

MMs03080329
tanimoto score: 0.87
MMs02454409
tanimoto score: 0.87
MMs02454405
tanimoto score: 0.87
MMs02126252
tanimoto score: 0.87

MMs02454417
tanimoto score: 0.87
MMs00944351
tanimoto score: 0.87
MMs02389328
tanimoto score: 0.87
MMs02454407
tanimoto score: 0.87


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