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ligand: APP Name: 1-ACETYL-2-CARBOXYPIPERIDINE SMILES: CC(=O)N1CCCCC1C(=O)O

[show PDB table]

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

of 40    Go to Page

MMs00846026 tanimoto score: 0.71	MMs00846024 tanimoto score: 0.71	MMs03466840 tanimoto score: 0.71	MMs03466877 tanimoto score: 0.71
MMs00822411 tanimoto score: 0.71	MMs00822409 tanimoto score: 0.71	MMs03924785 tanimoto score: 0.71	MMs03924841 tanimoto score: 0.71
MMs03924842 tanimoto score: 0.71	MMs00822407 tanimoto score: 0.71	MMs00723923 tanimoto score: 0.71	MMs00723921 tanimoto score: 0.71
MMs00539508 tanimoto score: 0.71	MMs00485462 tanimoto score: 0.71	MMs03508614 tanimoto score: 0.71	MMs03508615 tanimoto score: 0.71
MMs03508616 tanimoto score: 0.71	MMs00484160 tanimoto score: 0.71	MMs00483982 tanimoto score: 0.71	MMs00483826 tanimoto score: 0.71

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