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 361 - 380 of 5374 



of 269    Go to Page   



MMs02479662
tanimoto score: 0.85
MMs02445959
tanimoto score: 0.85
MMs02397782
tanimoto score: 0.85
MMs02126250
tanimoto score: 0.85

MMs02126252
tanimoto score: 0.85
MMs02126254
tanimoto score: 0.85
MMs02479664
tanimoto score: 0.85
MMs02479746
tanimoto score: 0.85

MMs02444316
tanimoto score: 0.85
MMs02395718
tanimoto score: 0.85
MMs02479666
tanimoto score: 0.85
MMs03079276
tanimoto score: 0.85

MMs03079272
tanimoto score: 0.85
MMs02445963
tanimoto score: 0.85
MMs03079274
tanimoto score: 0.85
MMs02462912
tanimoto score: 0.85

MMs02432185
tanimoto score: 0.85
MMs03210997
tanimoto score: 0.85
MMs02432183
tanimoto score: 0.85
MMs02462910
tanimoto score: 0.85


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