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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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MMs03082768 tanimoto score: 0.99	MMs02737828 tanimoto score: 0.91	MMs00832882 tanimoto score: 0.9	MMs00832884 tanimoto score: 0.89
MMs00268199 tanimoto score: 0.89	MMs02376330 tanimoto score: 0.89	MMs03459376 tanimoto score: 0.89	MMs02384133 tanimoto score: 0.89
MMs01793271 tanimoto score: 0.89	MMs02287191 tanimoto score: 0.88	MMs00643518 tanimoto score: 0.88	MMs00257815 tanimoto score: 0.88
MMs02287192 tanimoto score: 0.88	MMs02287190 tanimoto score: 0.88	MMs00075671 tanimoto score: 0.88	MMs00839831 tanimoto score: 0.88
MMs00839854 tanimoto score: 0.88	MMs00832890 tanimoto score: 0.88	MMs00832888 tanimoto score: 0.88	MMs00832892 tanimoto score: 0.88

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