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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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MMs01733351 tanimoto score: 0.85	MMs02223182 tanimoto score: 0.84	MMs02639105 tanimoto score: 0.84	MMs02639108 tanimoto score: 0.84
MMs02639106 tanimoto score: 0.84	MMs02858821 tanimoto score: 0.84	MMs02348636 tanimoto score: 0.84	MMs02639103 tanimoto score: 0.84
MMs02863771 tanimoto score: 0.84	MMs03460393 tanimoto score: 0.83	MMs03521036 tanimoto score: 0.83	MMs03007486 tanimoto score: 0.83
MMs03266698 tanimoto score: 0.83	MMs02425209 tanimoto score: 0.83	MMs00009507 tanimoto score: 0.83	MMs00697857 tanimoto score: 0.82
MMs03222017 tanimoto score: 0.82	MMs00697858 tanimoto score: 0.82	MMs02425207 tanimoto score: 0.82	MMs00697855 tanimoto score: 0.82

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