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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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MMs03365542 tanimoto score: 0.72	MMs03383879 tanimoto score: 0.72	MMs03384275 tanimoto score: 0.72	MMs03385245 tanimoto score: 0.72
MMs03400300 tanimoto score: 0.72	MMs03400303 tanimoto score: 0.72	MMs03400716 tanimoto score: 0.72	MMs03410523 tanimoto score: 0.72
MMs03439766 tanimoto score: 0.72	MMs03441301 tanimoto score: 0.72	MMs03477020 tanimoto score: 0.72	MMs03477022 tanimoto score: 0.72
MMs03477278 tanimoto score: 0.72	MMs03608600 tanimoto score: 0.72	MMs03706813 tanimoto score: 0.72	MMs03706823 tanimoto score: 0.72
MMs03761684 tanimoto score: 0.72	MMs03850372 tanimoto score: 0.72	MMs03850373 tanimoto score: 0.72	MMs03858800 tanimoto score: 0.72

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