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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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MMs02093081 tanimoto score: 0.72	MMs02093082 tanimoto score: 0.72	MMs02229124 tanimoto score: 0.72	MMs02230316 tanimoto score: 0.72
MMs02234839 tanimoto score: 0.72	MMs02243074 tanimoto score: 0.72	MMs02280680 tanimoto score: 0.72	MMs02280681 tanimoto score: 0.72
MMs02308496 tanimoto score: 0.72	MMs02320560 tanimoto score: 0.72	MMs02322673 tanimoto score: 0.72	MMs02322675 tanimoto score: 0.72
MMs02322677 tanimoto score: 0.72	MMs02322679 tanimoto score: 0.72	MMs02322681 tanimoto score: 0.72	MMs02322682 tanimoto score: 0.72
MMs02322683 tanimoto score: 0.72	MMs02322684 tanimoto score: 0.72	MMs02329267 tanimoto score: 0.72	MMs02329269 tanimoto score: 0.72

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