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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	MMs00288018 tanimoto score: 0.86	MMs02220294 tanimoto score: 0.86
MMs01083856 tanimoto score: 0.86	MMs02650442 tanimoto score: 0.86	MMs02320205 tanimoto score: 0.86	MMs02652055 tanimoto score: 0.86
MMs00540619 tanimoto score: 0.86	MMs02692350 tanimoto score: 0.86	MMs02859058 tanimoto score: 0.86	MMs01072923 tanimoto score: 0.86
MMs00799388 tanimoto score: 0.86	MMs01073560 tanimoto score: 0.86	MMs01072920 tanimoto score: 0.86	MMs02125938 tanimoto score: 0.86
MMs02461392 tanimoto score: 0.86	MMs01831776 tanimoto score: 0.86	MMs02376331 tanimoto score: 0.86	MMs02132440 tanimoto score: 0.86

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