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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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MMs02329271 tanimoto score: 0.72	MMs02329273 tanimoto score: 0.72	MMs02352885 tanimoto score: 0.72	MMs02352887 tanimoto score: 0.72
MMs02358671 tanimoto score: 0.72	MMs02359692 tanimoto score: 0.72	MMs02366804 tanimoto score: 0.72	MMs02370523 tanimoto score: 0.72
MMs02412547 tanimoto score: 0.72	MMs02440539 tanimoto score: 0.72	MMs02440541 tanimoto score: 0.72	MMs02450201 tanimoto score: 0.72
MMs02453604 tanimoto score: 0.72	MMs02458631 tanimoto score: 0.72	MMs02474978 tanimoto score: 0.72	MMs02613086 tanimoto score: 0.72
MMs02701457 tanimoto score: 0.72	MMs02813169 tanimoto score: 0.72	MMs02813786 tanimoto score: 0.72	MMs02841816 tanimoto score: 0.72

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