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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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MMs02848353 tanimoto score: 0.83	MMs02332362 tanimoto score: 0.83	MMs02301757 tanimoto score: 0.83	MMs00954916 tanimoto score: 0.83
MMs00954922 tanimoto score: 0.83	MMs00083922 tanimoto score: 0.83	MMs02688505 tanimoto score: 0.83	MMs02322241 tanimoto score: 0.83
MMs02343508 tanimoto score: 0.83	MMs02301836 tanimoto score: 0.83	MMs00684556 tanimoto score: 0.83	MMs02302021 tanimoto score: 0.83
MMs02303020 tanimoto score: 0.83	MMs00954610 tanimoto score: 0.83	MMs02303241 tanimoto score: 0.83	MMs00954609 tanimoto score: 0.83
MMs02702049 tanimoto score: 0.83	MMs02301750 tanimoto score: 0.83	MMs02301749 tanimoto score: 0.83	MMs02301747 tanimoto score: 0.83

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