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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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MMs01860512 tanimoto score: 0.78	MMs02813165 tanimoto score: 0.78	MMs01860511 tanimoto score: 0.78	MMs03131772 tanimoto score: 0.78
MMs00425019 tanimoto score: 0.78	MMs03167803 tanimoto score: 0.78	MMs03661313 tanimoto score: 0.78	MMs03130846 tanimoto score: 0.78
MMs00460693 tanimoto score: 0.78	MMs02231185 tanimoto score: 0.78	MMs02439400 tanimoto score: 0.78	MMs02439399 tanimoto score: 0.78
MMs01087159 tanimoto score: 0.78	MMs00447733 tanimoto score: 0.78	MMs00425021 tanimoto score: 0.78	MMs03167804 tanimoto score: 0.78
MMs03167805 tanimoto score: 0.78	MMs03167806 tanimoto score: 0.78	MMs02805221 tanimoto score: 0.78	MMs02890991 tanimoto score: 0.78

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