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 181 - 200 of 1914 



of 96    Go to Page   



MMs03067436
tanimoto score: 0.77

MMs03067438
tanimoto score: 0.77

MMs03067406
tanimoto score: 0.77

MMs03067440
tanimoto score: 0.77

MMs02363116
tanimoto score: 0.77

MMs02363118
tanimoto score: 0.77

MMs02372829
tanimoto score: 0.77

MMs03067482
tanimoto score: 0.77

MMs03067486
tanimoto score: 0.77

MMs03067488
tanimoto score: 0.77

MMs02363120
tanimoto score: 0.77

MMs02363114
tanimoto score: 0.77

MMs03067444
tanimoto score: 0.77

MMs03070254
tanimoto score: 0.77

MMs03070250
tanimoto score: 0.77

MMs03070246
tanimoto score: 0.77

MMs03067450
tanimoto score: 0.77

MMs01870551
tanimoto score: 0.77

MMs01743280
tanimoto score: 0.77

MMs01535411
tanimoto score: 0.77


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