MMsINC Database Search
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Ligand PDB



ligand: 6AU
SMILES: CC(=O)C1=CC(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1331Ionic States: 358Tautomers: 2Drug Similarity: 4 Items found 81 - 100 of 1331 



of 67    Go to Page   



MMs03927483
tanimoto score: 0.8

MMs02412541
tanimoto score: 0.8

MMs02412542
tanimoto score: 0.8

MMs02412540
tanimoto score: 0.8

MMs03927471
tanimoto score: 0.8

MMs03927473
tanimoto score: 0.8

MMs03927469
tanimoto score: 0.8

MMs00348727
tanimoto score: 0.79

MMs02381323
tanimoto score: 0.79

MMs03082801
tanimoto score: 0.79

MMs03082797
tanimoto score: 0.79

MMs03482233
tanimoto score: 0.79

MMs02381325
tanimoto score: 0.79

MMs03080213
tanimoto score: 0.79

MMs03080215
tanimoto score: 0.79

MMs03082799
tanimoto score: 0.79

MMs03083143
tanimoto score: 0.79

MMs02379895
tanimoto score: 0.79

MMs01085823
tanimoto score: 0.79

MMs01085822
tanimoto score: 0.79


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