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 121 - 140 of 5752 



of 288    Go to Page   



MMs03313455
tanimoto score: 0.92
MMs03175363
tanimoto score: 0.92
MMs03313457
tanimoto score: 0.92
MMs03175357
tanimoto score: 0.92

MMs03175361
tanimoto score: 0.92
MMs03286323
tanimoto score: 0.92
MMs03175362
tanimoto score: 0.92
MMs03313460
tanimoto score: 0.92

MMs03283800
tanimoto score: 0.92
MMs03283802
tanimoto score: 0.92
MMs03082100
tanimoto score: 0.92
MMs03286321
tanimoto score: 0.92

MMs03916265
tanimoto score: 0.92
MMs03283798
tanimoto score: 0.92
MMs03283796
tanimoto score: 0.92
MMs03082097
tanimoto score: 0.92

MMs02815784
tanimoto score: 0.92
MMs03286322
tanimoto score: 0.92
MMs03916271
tanimoto score: 0.92
MMs03916269
tanimoto score: 0.92


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