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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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MMs02376327 tanimoto score: 0.88	MMs02371320 tanimoto score: 0.88	MMs00075671 tanimoto score: 0.88	MMs02287194 tanimoto score: 0.88
MMs00643518 tanimoto score: 0.88	MMs00839831 tanimoto score: 0.88	MMs02287195 tanimoto score: 0.88	MMs00832892 tanimoto score: 0.88
MMs03210595 tanimoto score: 0.88	MMs03212013 tanimoto score: 0.88	MMs02287192 tanimoto score: 0.88	MMs00257815 tanimoto score: 0.88
MMs02287190 tanimoto score: 0.88	MMs02287191 tanimoto score: 0.88	MMs00643516 tanimoto score: 0.88	MMs02287193 tanimoto score: 0.88
MMs02287196 tanimoto score: 0.88	MMs00522663 tanimoto score: 0.88	MMs00832886 tanimoto score: 0.87	MMs00367540 tanimoto score: 0.87

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