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ligand: NCJ Name: 3,6-Bis{3-[(2R)-2-methylpiperidino)]propionamido}acridine SMILES: CC1CCCCN1CCC(=O)Nc2ccc3cc4ccc(cc4n c3c2)NC(=O)CCN5CCCCC5C

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

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MMs00571177 tanimoto score: 0.86	MMs02814900 tanimoto score: 0.86	MMs00075662 tanimoto score: 0.85	MMs00832875 tanimoto score: 0.85
MMs02484598 tanimoto score: 0.85	MMs02502542 tanimoto score: 0.85	MMs02513437 tanimoto score: 0.85	MMs00807168 tanimoto score: 0.85
MMs00519488 tanimoto score: 0.85	MMs00832863 tanimoto score: 0.85	MMs01087311 tanimoto score: 0.85	MMs02468423 tanimoto score: 0.85
MMs02513439 tanimoto score: 0.85	MMs00979571 tanimoto score: 0.85	MMs00979573 tanimoto score: 0.85	MMs02118705 tanimoto score: 0.85
MMs00756031 tanimoto score: 0.85	MMs00108793 tanimoto score: 0.85	MMs00764325 tanimoto score: 0.85	MMs01072922 tanimoto score: 0.85

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