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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

MMs01782040 tanimoto score: 0.73	MMs02318548 tanimoto score: 0.73	MMs02865023 tanimoto score: 0.73	MMs03201471 tanimoto score: 0.73
MMs00445985 tanimoto score: 0.73	MMs02375576 tanimoto score: 0.73	MMs00055025 tanimoto score: 0.73	MMs02841545 tanimoto score: 0.73
MMs02861130 tanimoto score: 0.73	MMs02336743 tanimoto score: 0.73	MMs02257366 tanimoto score: 0.73	MMs03468553 tanimoto score: 0.73
MMs03469292 tanimoto score: 0.72	MMs00010874 tanimoto score: 0.72	MMs00012654 tanimoto score: 0.72	MMs00012656 tanimoto score: 0.72
MMs00014646 tanimoto score: 0.72	MMs00021391 tanimoto score: 0.72	MMs00419490 tanimoto score: 0.72	MMs00441467 tanimoto score: 0.72

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