MMsINC Database Search
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Ligand PDB



ligand: UP3
SMILES: c1c2c(c(c([nH]2)cc3nc(cc4c(c(c([nH]4)cc5nc1C(=C5CC(=O)O)CCC(=O)O)CC(=O)O)CCC(=O)O)C(=C3CCC(
=O)O)CC(=O)O)CC(=O)O)CCC(=O)O		[show PDB table]

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

Neutral Molecules: 1914Ionic States: 675Tautomers: 34Drug Similarity: 0 Items found 41 - 60 of 1914 



of 96    Go to Page   



MMs02462692
tanimoto score: 0.8
MMs03068134
tanimoto score: 0.8
MMs03072972
tanimoto score: 0.8
MMs03072959
tanimoto score: 0.8

MMs03072961
tanimoto score: 0.8
MMs00020718
tanimoto score: 0.8
MMs03068112
tanimoto score: 0.8
MMs03070489
tanimoto score: 0.8

MMs03070818
tanimoto score: 0.8
MMs03070469
tanimoto score: 0.8
MMs03070291
tanimoto score: 0.8
MMs03070475
tanimoto score: 0.8

MMs03070477
tanimoto score: 0.8
MMs03072954
tanimoto score: 0.8
MMs03068190
tanimoto score: 0.79
MMs03068212
tanimoto score: 0.79

MMs00259152
tanimoto score: 0.79
MMs03068145
tanimoto score: 0.79
MMs03068188
tanimoto score: 0.79
MMs03068250
tanimoto score: 0.79


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