MMsINC Database Search
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Ligand PDB



ligand: 4AD
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)C(CC(=O)N)[NH3+])O)O)N		[show PDB table]

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

Neutral Molecules: 5374Ionic States: 2573Tautomers: 5Drug Similarity: 34 Items found 301 - 320 of 5374 



of 269    Go to Page   



MMs02428939
tanimoto score: 0.85
MMs02462908
tanimoto score: 0.85
MMs00347296
tanimoto score: 0.85
MMs02404328
tanimoto score: 0.85

MMs02404330
tanimoto score: 0.85
MMs02432185
tanimoto score: 0.85
MMs02126226
tanimoto score: 0.85
MMs02428943
tanimoto score: 0.85

MMs02462906
tanimoto score: 0.85
MMs02479750
tanimoto score: 0.85
MMs03169052
tanimoto score: 0.85
MMs02428937
tanimoto score: 0.85

MMs02462910
tanimoto score: 0.85
MMs02462912
tanimoto score: 0.85
MMs03082367
tanimoto score: 0.85
MMs03082365
tanimoto score: 0.85

MMs03079276
tanimoto score: 0.85
MMs03079274
tanimoto score: 0.85
MMs03079272
tanimoto score: 0.85
MMs03079270
tanimoto score: 0.85


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