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 281 - 300 of 5374 



of 269    Go to Page   



MMs00347300
tanimoto score: 0.85
MMs02318313
tanimoto score: 0.85
MMs00347298
tanimoto score: 0.85
MMs03079276
tanimoto score: 0.85

MMs00347296
tanimoto score: 0.85
MMs03079272
tanimoto score: 0.85
MMs02397784
tanimoto score: 0.85
MMs03079274
tanimoto score: 0.85

MMs02428939
tanimoto score: 0.85
MMs02126224
tanimoto score: 0.85
MMs02397786
tanimoto score: 0.85
MMs02384434
tanimoto score: 0.85

MMs03079270
tanimoto score: 0.85
MMs03082369
tanimoto score: 0.85
MMs02450145
tanimoto score: 0.85
MMs02450147
tanimoto score: 0.85

MMs02395719
tanimoto score: 0.85
MMs02450149
tanimoto score: 0.85
MMs02449339
tanimoto score: 0.85
MMs02449337
tanimoto score: 0.85


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