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 81 - 100 of 1914 



of 96    Go to Page   



MMs03070677
tanimoto score: 0.79

MMs02267609
tanimoto score: 0.79

MMs00140685
tanimoto score: 0.79

MMs00001765
tanimoto score: 0.79

MMs03070491
tanimoto score: 0.79

MMs03070298
tanimoto score: 0.79

MMs03070485
tanimoto score: 0.79

MMs03068138
tanimoto score: 0.79

MMs00001105
tanimoto score: 0.79

MMs03070287
tanimoto score: 0.79

MMs03072996
tanimoto score: 0.79

MMs02493693
tanimoto score: 0.78

MMs00768501
tanimoto score: 0.78

MMs03068267
tanimoto score: 0.78

MMs02731806
tanimoto score: 0.78

MMs03068254
tanimoto score: 0.78

MMs03068269
tanimoto score: 0.78

MMs03068216
tanimoto score: 0.78

MMs02731807
tanimoto score: 0.78

MMs03068228
tanimoto score: 0.78


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