MMsINC Database Search
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Ligand PDB



ligand: A5A
Name: '5'-O-(N-(L-ALANYL)-SULFAMOYL)ADENOSINE
SMILES: CC(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N
[show PDB table]


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

Neutral Molecules: 6697Ionic States: 2914Tautomers: 9Drug Similarity: 39 Items found 841 - 860 of 6697 



of 335    Go to Page   



MMs03207158
tanimoto score: 0.87

MMs02454417
tanimoto score: 0.87

MMs03209943
tanimoto score: 0.87

MMs03256031
tanimoto score: 0.87

MMs03218580
tanimoto score: 0.87

MMs03082830
tanimoto score: 0.87

MMs03082832
tanimoto score: 0.87

MMs03082834
tanimoto score: 0.87

MMs03082836
tanimoto score: 0.87

MMs02454246
tanimoto score: 0.87

MMs02454245
tanimoto score: 0.87

MMs02454242
tanimoto score: 0.87

MMs02454413
tanimoto score: 0.87

MMs03181090
tanimoto score: 0.87

MMs03181088
tanimoto score: 0.87

MMs03181092
tanimoto score: 0.87

MMs02238306
tanimoto score: 0.87

MMs02454243
tanimoto score: 0.87

MMs02454411
tanimoto score: 0.87

MMs03180924
tanimoto score: 0.87


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