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 261 - 280 of 4977 



of 249    Go to Page   



MMs02454417
tanimoto score: 0.87
MMs02454415
tanimoto score: 0.87
MMs02454419
tanimoto score: 0.87
MMs02454411
tanimoto score: 0.87

MMs02454409
tanimoto score: 0.87
MMs02454413
tanimoto score: 0.87
MMs02454421
tanimoto score: 0.87
MMs02454423
tanimoto score: 0.87

MMs02416284
tanimoto score: 0.87
MMs03080329
tanimoto score: 0.87
MMs02454405
tanimoto score: 0.87
MMs03080330
tanimoto score: 0.87

MMs02157926
tanimoto score: 0.87
MMs02416282
tanimoto score: 0.87
MMs02375005
tanimoto score: 0.87
MMs02388854
tanimoto score: 0.87

MMs02454407
tanimoto score: 0.87
MMs02388848
tanimoto score: 0.87
MMs02129531
tanimoto score: 0.87
MMs02416278
tanimoto score: 0.87


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