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 341 - 360 of 1914 



of 96    Go to Page   



MMs02858050
tanimoto score: 0.75

MMs02857609
tanimoto score: 0.75

MMs03042670
tanimoto score: 0.75

MMs02519793
tanimoto score: 0.75

MMs02354986
tanimoto score: 0.75

MMs02335759
tanimoto score: 0.75

MMs02356538
tanimoto score: 0.75

MMs03070459
tanimoto score: 0.75

MMs02507180
tanimoto score: 0.75

MMs02333673
tanimoto score: 0.75

MMs02333675
tanimoto score: 0.75

MMs02371281
tanimoto score: 0.75

MMs03070264
tanimoto score: 0.75

MMs03070266
tanimoto score: 0.75

MMs03070268
tanimoto score: 0.75

MMs01535040
tanimoto score: 0.75

MMs00003845
tanimoto score: 0.75

MMs02323787
tanimoto score: 0.75

MMs03070270
tanimoto score: 0.75

MMs02507163
tanimoto score: 0.75


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