MMsINC Database Search
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Ligand PDB



ligand: NOS
Name: INOSINE
SMILES: c1nc2c(c(n1)O)ncn2C3C(C(C(O3)CO)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4884Ionic States: 2228Tautomers: 2Drug Similarity: 34 Items found 2261 - 2280 of 4884 



of 245    Go to Page   



MMs02406354
tanimoto score: 0.8
MMs02406308
tanimoto score: 0.8
MMs02406306
tanimoto score: 0.8
MMs02406304
tanimoto score: 0.8

MMs02315942
tanimoto score: 0.8
MMs03444217
tanimoto score: 0.8
MMs02406302
tanimoto score: 0.8
MMs02315941
tanimoto score: 0.8

MMs02787510
tanimoto score: 0.8
MMs02462912
tanimoto score: 0.8
MMs02462910
tanimoto score: 0.8
MMs02462908
tanimoto score: 0.8

MMs02462906
tanimoto score: 0.8
MMs02406066
tanimoto score: 0.8
MMs02406064
tanimoto score: 0.8
MMs02683345
tanimoto score: 0.8

MMs02406062
tanimoto score: 0.8
MMs02406060
tanimoto score: 0.8
MMs02126127
tanimoto score: 0.8
MMs02126121
tanimoto score: 0.8


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