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 681 - 700 of 6875 



of 344    Go to Page   



MMs03080337
tanimoto score: 0.87
MMs02238334
tanimoto score: 0.87
MMs03082370
tanimoto score: 0.87
MMs02404271
tanimoto score: 0.87

MMs02404272
tanimoto score: 0.87
MMs03080266
tanimoto score: 0.87
MMs03080268
tanimoto score: 0.87
MMs03175069
tanimoto score: 0.87

MMs03082372
tanimoto score: 0.87
MMs03189231
tanimoto score: 0.87
MMs02213191
tanimoto score: 0.87
MMs03080331
tanimoto score: 0.87

MMs03209943
tanimoto score: 0.87
MMs03218580
tanimoto score: 0.87
MMs03243948
tanimoto score: 0.87
MMs02345021
tanimoto score: 0.87

MMs02400786
tanimoto score: 0.87
MMs03186479
tanimoto score: 0.87
MMs02211059
tanimoto score: 0.87
MMs02211061
tanimoto score: 0.87


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