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 481 - 500 of 5374 



of 269    Go to Page   



MMs02449438
tanimoto score: 0.84
MMs03079946
tanimoto score: 0.84
MMs03079948
tanimoto score: 0.84
MMs03079952
tanimoto score: 0.84

MMs02404570
tanimoto score: 0.84
MMs02126191
tanimoto score: 0.84
MMs02449439
tanimoto score: 0.84
MMs02126187
tanimoto score: 0.84

MMs02126165
tanimoto score: 0.84
MMs02404568
tanimoto score: 0.84
MMs02482233
tanimoto score: 0.84
MMs02865505
tanimoto score: 0.84

MMs02126127
tanimoto score: 0.84
MMs03175067
tanimoto score: 0.84
MMs02126121
tanimoto score: 0.84
MMs02449441
tanimoto score: 0.84

MMs02126119
tanimoto score: 0.84
MMs02126115
tanimoto score: 0.84
MMs02444925
tanimoto score: 0.84
MMs02126107
tanimoto score: 0.84


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