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 561 - 580 of 1914 



of 96    Go to Page   



MMs02176132
tanimoto score: 0.73

MMs00468531
tanimoto score: 0.73

MMs02478034
tanimoto score: 0.73

MMs02176130
tanimoto score: 0.73

MMs02468916
tanimoto score: 0.73

MMs02484980
tanimoto score: 0.73

MMs01976423
tanimoto score: 0.73

MMs00465334
tanimoto score: 0.73

MMs01976425
tanimoto score: 0.73

MMs02440992
tanimoto score: 0.73

MMs00095414
tanimoto score: 0.73

MMs02424148
tanimoto score: 0.73

MMs02424147
tanimoto score: 0.73

MMs02424149
tanimoto score: 0.73

MMs00095413
tanimoto score: 0.73

MMs02424146
tanimoto score: 0.73

MMs02429350
tanimoto score: 0.73

MMs03067468
tanimoto score: 0.73

MMs02429352
tanimoto score: 0.73

MMs00095412
tanimoto score: 0.73


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