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 41 - 60 of 4977 



of 249    Go to Page   



MMs02388846
tanimoto score: 0.9

MMs03078768
tanimoto score: 0.9

MMs03078766
tanimoto score: 0.9

MMs03079376
tanimoto score: 0.9

MMs03079378
tanimoto score: 0.9

MMs03079900
tanimoto score: 0.9

MMs02188496
tanimoto score: 0.9

MMs01725836
tanimoto score: 0.9

MMs00058805
tanimoto score: 0.9

MMs02126287
tanimoto score: 0.9

MMs02218750
tanimoto score: 0.9

MMs02857660
tanimoto score: 0.9

MMs01725958
tanimoto score: 0.9

MMs02388842
tanimoto score: 0.9

MMs01725834
tanimoto score: 0.9

MMs00012834
tanimoto score: 0.9

MMs02444623
tanimoto score: 0.9

MMs02381414
tanimoto score: 0.9

MMs02381410
tanimoto score: 0.9

MMs02444617
tanimoto score: 0.9


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