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ligand: SHU Name: 4,6-DIOXOHEPTANOIC ACID SMILES: CC(=O)CC(=O)CCC(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 18    Go to Page

MMs02448983 tanimoto score: 0.71	MMs02448982 tanimoto score: 0.71	MMs02448980 tanimoto score: 0.71	MMs02448978 tanimoto score: 0.71
MMs00019085 tanimoto score: 0.7	MMs03810750 tanimoto score: 0.7	MMs03810795 tanimoto score: 0.7	MMs02821593 tanimoto score: 0.7
MMs00014719 tanimoto score: 0.7	MMs02865281 tanimoto score: 0.7	MMs02865743 tanimoto score: 0.7	MMs02829554 tanimoto score: 0.7
MMs03914623 tanimoto score: 0.7	MMs00012788 tanimoto score: 0.7	MMs02903853 tanimoto score: 0.7	MMs00012635 tanimoto score: 0.7
MMs02999171 tanimoto score: 0.7	MMs03177198 tanimoto score: 0.7	MMs02328709 tanimoto score: 0.7	MMs02305312 tanimoto score: 0.7

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