MMsINC Database Search
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Ligand PDB



ligand: B30
Name: {2,2'-[(2-{[4-(AMINOSULFONYL)BENZOYL]AMINO}ETHYL)IMINO]DIACETATO(2-)-KAPPAO}COPPER
SMILES: c1cc(ccc1
C(=O)NCCN2CC(=O)O[Cu]OC(=O)C2)S(=O)(=O)N		[show PDB table]

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

Neutral Molecules: 21566Ionic States: 4923Tautomers: 453Drug Similarity: 27 Items found 121 - 140 of 21566 



of 1079    Go to Page   



MMs00863388
tanimoto score: 0.85
MMs01443997
tanimoto score: 0.85
MMs01382091
tanimoto score: 0.85
MMs01687528
tanimoto score: 0.85

MMs01669123
tanimoto score: 0.85
MMs01669121
tanimoto score: 0.85
MMs01419257
tanimoto score: 0.85
MMs01419260
tanimoto score: 0.85

MMs01665425
tanimoto score: 0.85
MMs01231122
tanimoto score: 0.85
MMs01400630
tanimoto score: 0.85
MMs01399306
tanimoto score: 0.85

MMs00456129
tanimoto score: 0.85
MMs00262653
tanimoto score: 0.85
MMs01652826
tanimoto score: 0.85
MMs01988535
tanimoto score: 0.85

MMs00127377
tanimoto score: 0.84
MMs01391657
tanimoto score: 0.84
MMs01629992
tanimoto score: 0.84
MMs01613055
tanimoto score: 0.84


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