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ligand: A11 Name: ETHYL 4-[(4-CHLOROPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE SMILES: CCOC(=O)N1CCC(CC1)Nc2cc(ccn2)C l

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00438586 tanimoto score: 0.82	MMs01260668 tanimoto score: 0.82	MMs00562778 tanimoto score: 0.82	MMs01260667 tanimoto score: 0.82
MMs02915759 tanimoto score: 0.82	MMs02112780 tanimoto score: 0.82	MMs01254288 tanimoto score: 0.82	MMs00529306 tanimoto score: 0.82
MMs00529305 tanimoto score: 0.82	MMs00290228 tanimoto score: 0.82	MMs02516351 tanimoto score: 0.82	MMs02677779 tanimoto score: 0.82
MMs00762555 tanimoto score: 0.82	MMs00091624 tanimoto score: 0.82	MMs00275697 tanimoto score: 0.82	MMs02336531 tanimoto score: 0.82
MMs00704378 tanimoto score: 0.82	MMs00114557 tanimoto score: 0.82	MMs02332239 tanimoto score: 0.82	MMs01257465 tanimoto score: 0.82

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