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 341 - 360 of 4977 



of 249    Go to Page   



MMs00548603
tanimoto score: 0.86

MMs02212822
tanimoto score: 0.86

MMs00548601
tanimoto score: 0.86

MMs00548599
tanimoto score: 0.86

MMs02388905
tanimoto score: 0.86

MMs02462910
tanimoto score: 0.86

MMs01786248
tanimoto score: 0.86

MMs02462912
tanimoto score: 0.86

MMs03089731
tanimoto score: 0.86

MMs02458881
tanimoto score: 0.86

MMs02458883
tanimoto score: 0.86

MMs02462906
tanimoto score: 0.86

MMs02242802
tanimoto score: 0.86

MMs02458877
tanimoto score: 0.86

MMs02388904
tanimoto score: 0.86

MMs02458879
tanimoto score: 0.86

MMs02462908
tanimoto score: 0.86

MMs01743945
tanimoto score: 0.86

MMs01743943
tanimoto score: 0.86

MMs02388832
tanimoto score: 0.86


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