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 1 - 20 of 1914 



of 96    Go to Page   



MMs00025294
tanimoto score: 0.88
MMs02405272
tanimoto score: 0.88
MMs00024460
tanimoto score: 0.88
MMs03915663
tanimoto score: 0.87

MMs03919414
tanimoto score: 0.87
MMs02393577
tanimoto score: 0.86
MMs00024959
tanimoto score: 0.86
MMs02393698
tanimoto score: 0.86

MMs02476803
tanimoto score: 0.86
MMs02405433
tanimoto score: 0.86
MMs02383042
tanimoto score: 0.86
MMs02390630
tanimoto score: 0.85

MMs02493689
tanimoto score: 0.85
MMs02383097
tanimoto score: 0.85
MMs00024544
tanimoto score: 0.85
MMs02402011
tanimoto score: 0.85

MMs02390629
tanimoto score: 0.84
MMs02472478
tanimoto score: 0.84
MMs03915661
tanimoto score: 0.84
MMs02406327
tanimoto score: 0.84


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