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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

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MMs00940950 tanimoto score: 0.77	MMs00940952 tanimoto score: 0.77	MMs03467031 tanimoto score: 0.77	MMs01536201 tanimoto score: 0.77
MMs03466911 tanimoto score: 0.77	MMs00994574 tanimoto score: 0.77	MMs00994576 tanimoto score: 0.77	MMs03033156 tanimoto score: 0.77
MMs02426142 tanimoto score: 0.77	MMs00024993 tanimoto score: 0.77	MMs00994578 tanimoto score: 0.77	MMs02161527 tanimoto score: 0.77
MMs02375563 tanimoto score: 0.76	MMs00255692 tanimoto score: 0.76	MMs00482702 tanimoto score: 0.76	MMs02858837 tanimoto score: 0.76
MMs02891285 tanimoto score: 0.76	MMs02865026 tanimoto score: 0.76	MMs02884620 tanimoto score: 0.76	MMs00257451 tanimoto score: 0.76

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