MMsINC Database Search
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Ligand PDB



ligand: A3S
Name: SERINE-3'-AMINOADENOSINE
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)NC(=O)C(CO)N)O)N		[show PDB table]

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

Neutral Molecules: 6875Ionic States: 2989Tautomers: 9Drug Similarity: 38 Items found 701 - 720 of 6875 



of 344    Go to Page   



MMs03082374
tanimoto score: 0.87
MMs03082370
tanimoto score: 0.87
MMs03218622
tanimoto score: 0.87
MMs02389246
tanimoto score: 0.87

MMs02384438
tanimoto score: 0.87
MMs02259203
tanimoto score: 0.87
MMs02475010
tanimoto score: 0.87
MMs03082376
tanimoto score: 0.87

MMs02447199
tanimoto score: 0.87
MMs03080337
tanimoto score: 0.87
MMs02447197
tanimoto score: 0.87
MMs02447198
tanimoto score: 0.87

MMs03080333
tanimoto score: 0.87
MMs02447196
tanimoto score: 0.87
MMs03080335
tanimoto score: 0.87
MMs02213191
tanimoto score: 0.87

MMs03080268
tanimoto score: 0.87
MMs03080266
tanimoto score: 0.87
MMs03080331
tanimoto score: 0.87
MMs03218580
tanimoto score: 0.87


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