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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

MMs02401739 tanimoto score: 0.71	MMs02401737 tanimoto score: 0.71	MMs00012016 tanimoto score: 0.71	MMs03484267 tanimoto score: 0.71
MMs00709791 tanimoto score: 0.71	MMs00709789 tanimoto score: 0.71	MMs03220902 tanimoto score: 0.71	MMs00049428 tanimoto score: 0.71
MMs02401735 tanimoto score: 0.71	MMs02992815 tanimoto score: 0.71	MMs02992816 tanimoto score: 0.71	MMs00014575 tanimoto score: 0.71
MMs03008084 tanimoto score: 0.71	MMs03008086 tanimoto score: 0.71	MMs03936848 tanimoto score: 0.71	MMs03023721 tanimoto score: 0.71
MMs03023723 tanimoto score: 0.71	MMs03026118 tanimoto score: 0.71	MMs02379624 tanimoto score: 0.71	MMs02348890 tanimoto score: 0.71

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