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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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MMs01077693 tanimoto score: 0.84	MMs02491561 tanimoto score: 0.84	MMs02483695 tanimoto score: 0.84	MMs02748297 tanimoto score: 0.84
MMs02871569 tanimoto score: 0.84	MMs00102879 tanimoto score: 0.83	MMs02688321 tanimoto score: 0.83	MMs02303241 tanimoto score: 0.83
MMs00979569 tanimoto score: 0.83	MMs02303020 tanimoto score: 0.83	MMs02322241 tanimoto score: 0.83	MMs02660910 tanimoto score: 0.83
MMs02688505 tanimoto score: 0.83	MMs00968043 tanimoto score: 0.83	MMs02301836 tanimoto score: 0.83	MMs02301757 tanimoto score: 0.83
MMs00083922 tanimoto score: 0.83	MMs02302021 tanimoto score: 0.83	MMs00968047 tanimoto score: 0.83	MMs02332362 tanimoto score: 0.83

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