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ligand: NCL Name: 3,6-Bis{3-(3-[(3R)-methylpiperidino)]propionamido}acridine SMILES: CC1CCCN(C1)CCC(=O)Nc2ccc3cc4ccc(c c4nc3c2)NC(=O)CCN5CCCC(C5)C

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

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MMs00075679 tanimoto score: 0.86	MMs01083856 tanimoto score: 0.86	MMs01742638 tanimoto score: 0.86	MMs01084330 tanimoto score: 0.86
MMs02632940 tanimoto score: 0.86	MMs00257815 tanimoto score: 0.86	MMs02632942 tanimoto score: 0.86	MMs02455727 tanimoto score: 0.85
MMs01076302 tanimoto score: 0.85	MMs00832875 tanimoto score: 0.85	MMs00832863 tanimoto score: 0.85	MMs02409943 tanimoto score: 0.85
MMs00807168 tanimoto score: 0.85	MMs02427304 tanimoto score: 0.85	MMs01072922 tanimoto score: 0.85	MMs00764325 tanimoto score: 0.85
MMs02118705 tanimoto score: 0.85	MMs02384247 tanimoto score: 0.85	MMs00756031 tanimoto score: 0.85	MMs02119167 tanimoto score: 0.85

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