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 521 - 540 of 5374 



of 269    Go to Page   



MMs02787510
tanimoto score: 0.84
MMs02126187
tanimoto score: 0.84
MMs02126165
tanimoto score: 0.84
MMs02846553
tanimoto score: 0.84

MMs02126127
tanimoto score: 0.84
MMs02126121
tanimoto score: 0.84
MMs02432178
tanimoto score: 0.84
MMs02126119
tanimoto score: 0.84

MMs02126115
tanimoto score: 0.84
MMs02126107
tanimoto score: 0.84
MMs02389328
tanimoto score: 0.84
MMs02631682
tanimoto score: 0.84

MMs03089371
tanimoto score: 0.84
MMs02432174
tanimoto score: 0.84
MMs03089696
tanimoto score: 0.84
MMs02432176
tanimoto score: 0.84

MMs02432166
tanimoto score: 0.84
MMs02389330
tanimoto score: 0.84
MMs02683345
tanimoto score: 0.84
MMs02389332
tanimoto score: 0.84


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