MMsINC Ligand

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 501 - 520 of 1914

of 96 Go to Page

MMs03070760 tanimoto score: 0.74	MMs01056037 tanimoto score: 0.73	MMs01056036 tanimoto score: 0.73	MMs01056035 tanimoto score: 0.73
MMs00263906 tanimoto score: 0.73	MMs01056032 tanimoto score: 0.73	MMs00263905 tanimoto score: 0.73	MMs00546739 tanimoto score: 0.73
MMs01056026 tanimoto score: 0.73	MMs00062004 tanimoto score: 0.73	MMs01032868 tanimoto score: 0.73	MMs01032867 tanimoto score: 0.73
MMs00263904 tanimoto score: 0.73	MMs01032865 tanimoto score: 0.73	MMs01032864 tanimoto score: 0.73	MMs00062003 tanimoto score: 0.73
MMs01032861 tanimoto score: 0.73	MMs00263903 tanimoto score: 0.73	MMs01032858 tanimoto score: 0.73	MMs02176130 tanimoto score: 0.73

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