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 561 - 580 of 5374 



of 269    Go to Page   



MMs03176847
tanimoto score: 0.84
MMs02432160
tanimoto score: 0.84
MMs02431075
tanimoto score: 0.84
MMs02432176
tanimoto score: 0.84

MMs02432162
tanimoto score: 0.84
MMs02432174
tanimoto score: 0.84
MMs03176849
tanimoto score: 0.84
MMs02431071
tanimoto score: 0.84

MMs03211721
tanimoto score: 0.84
MMs03175917
tanimoto score: 0.84
MMs03175916
tanimoto score: 0.84
MMs03175915
tanimoto score: 0.84

MMs02420035
tanimoto score: 0.84
MMs03176851
tanimoto score: 0.84
MMs03175067
tanimoto score: 0.84
MMs03175543
tanimoto score: 0.84

MMs02846553
tanimoto score: 0.84
MMs03175544
tanimoto score: 0.84
MMs02337589
tanimoto score: 0.84
MMs02419648
tanimoto score: 0.84


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