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 661 - 680 of 1914 



of 96    Go to Page   



MMs02478022
tanimoto score: 0.73

MMs00302227
tanimoto score: 0.73

MMs03067412
tanimoto score: 0.73

MMs00302226
tanimoto score: 0.73

MMs02478020
tanimoto score: 0.73

MMs02478023
tanimoto score: 0.73

MMs00805295
tanimoto score: 0.73

MMs00302225
tanimoto score: 0.73

MMs00805293
tanimoto score: 0.73

MMs02191422
tanimoto score: 0.73

MMs00302224
tanimoto score: 0.73

MMs00075784
tanimoto score: 0.73

MMs02217930
tanimoto score: 0.73

MMs02478031
tanimoto score: 0.73

MMs02472364
tanimoto score: 0.73

MMs01534542
tanimoto score: 0.73

MMs02468916
tanimoto score: 0.73

MMs01529912
tanimoto score: 0.73

MMs02176132
tanimoto score: 0.73

MMs02440992
tanimoto score: 0.73


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