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 641 - 660 of 5374 



of 269    Go to Page   



MMs03175298
tanimoto score: 0.83

MMs03175267
tanimoto score: 0.83

MMs02412833
tanimoto score: 0.83

MMs02477215
tanimoto score: 0.83

MMs03175268
tanimoto score: 0.83

MMs02419644
tanimoto score: 0.83

MMs02400757
tanimoto score: 0.83

MMs02477217
tanimoto score: 0.83

MMs02400759
tanimoto score: 0.83

MMs02213334
tanimoto score: 0.83

MMs02477219
tanimoto score: 0.83

MMs03175291
tanimoto score: 0.83

MMs03175356
tanimoto score: 0.83

MMs02388905
tanimoto score: 0.83

MMs02213321
tanimoto score: 0.83

MMs03175159
tanimoto score: 0.83

MMs03175154
tanimoto score: 0.83

MMs03175155
tanimoto score: 0.83

MMs03175160
tanimoto score: 0.83

MMs03175265
tanimoto score: 0.83


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