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 381 - 400 of 5374 



of 269    Go to Page   



MMs02381363
tanimoto score: 0.85
MMs02630796
tanimoto score: 0.85
MMs02381364
tanimoto score: 0.85
MMs02395718
tanimoto score: 0.85

MMs02395719
tanimoto score: 0.85
MMs02444313
tanimoto score: 0.85
MMs02444314
tanimoto score: 0.85
MMs02395720
tanimoto score: 0.85

MMs02450145
tanimoto score: 0.85
MMs02444315
tanimoto score: 0.85
MMs03727771
tanimoto score: 0.85
MMs01730964
tanimoto score: 0.84

MMs01729104
tanimoto score: 0.84
MMs03079296
tanimoto score: 0.84
MMs02356806
tanimoto score: 0.84
MMs01725956
tanimoto score: 0.84

MMs01725954
tanimoto score: 0.84
MMs03079294
tanimoto score: 0.84
MMs03079298
tanimoto score: 0.84
MMs01725833
tanimoto score: 0.84


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