MMsINC Database Search
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Ligand PDB



ligand: AAD
Name: (2-AMINOOXY-ETHYL)-[5-(6-AMINO-PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHYL]-METHYL-
SULFONIUM
SMILES: C[S+](CCON)CC1C(C(C(O1)n2cnc3c2ncnc3N)O)O		[show PDB table]

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

Neutral Molecules: 5752Ionic States: 2376Tautomers: 6Drug Similarity: 32 Items found 41 - 60 of 5752 



of 288    Go to Page   



MMs03448309
tanimoto score: 0.97
MMs03911716
tanimoto score: 0.97
MMs02818774
tanimoto score: 0.97
MMs02294115
tanimoto score: 0.97

MMs02431148
tanimoto score: 0.97
MMs03215308
tanimoto score: 0.96
MMs03215301
tanimoto score: 0.96
MMs03213064
tanimoto score: 0.96

MMs02431127
tanimoto score: 0.96
MMs02431123
tanimoto score: 0.96
MMs02431125
tanimoto score: 0.96
MMs03080163
tanimoto score: 0.96

MMs03080165
tanimoto score: 0.96
MMs03257403
tanimoto score: 0.96
MMs03257400
tanimoto score: 0.96
MMs03218620
tanimoto score: 0.96

MMs03080167
tanimoto score: 0.96
MMs03257392
tanimoto score: 0.96
MMs03218585
tanimoto score: 0.96
MMs03218611
tanimoto score: 0.96


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