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 541 - 560 of 5374 



of 269    Go to Page   



MMs03238864
tanimoto score: 0.84
MMs02432164
tanimoto score: 0.84
MMs02022888
tanimoto score: 0.84
MMs03175061
tanimoto score: 0.84

MMs03175063
tanimoto score: 0.84
MMs02022886
tanimoto score: 0.84
MMs02022884
tanimoto score: 0.84
MMs03169220
tanimoto score: 0.84

MMs02022882
tanimoto score: 0.84
MMs02683345
tanimoto score: 0.84
MMs03169222
tanimoto score: 0.84
MMs03175065
tanimoto score: 0.84

MMs00548605
tanimoto score: 0.84
MMs02432162
tanimoto score: 0.84
MMs00548603
tanimoto score: 0.84
MMs02432166
tanimoto score: 0.84

MMs02741638
tanimoto score: 0.84
MMs00548601
tanimoto score: 0.84
MMs02787510
tanimoto score: 0.84
MMs00548599
tanimoto score: 0.84


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