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ligand: NCI Name: 3,6-Bis{3-[(2R)-(2-ethylpiperidino)]propionamido}acridine SMILES: CCC1CCCCN1CCC(=O)Nc2ccc3cc4ccc(cc4 nc3c2)NC(=O)CCN5CCCCC5CC

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

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MMs00075673 tanimoto score: 0.83	MMs00459575 tanimoto score: 0.83	MMs02343508 tanimoto score: 0.83	MMs03210973 tanimoto score: 0.83
MMs00298016 tanimoto score: 0.83	MMs03210977 tanimoto score: 0.83	MMs02303241 tanimoto score: 0.83	MMs00015069 tanimoto score: 0.83
MMs03210911 tanimoto score: 0.83	MMs02212818 tanimoto score: 0.83	MMs02302021 tanimoto score: 0.83	MMs03210419 tanimoto score: 0.83
MMs03210561 tanimoto score: 0.83	MMs01073571 tanimoto score: 0.83	MMs00739029 tanimoto score: 0.83	MMs01077693 tanimoto score: 0.83
MMs02301752 tanimoto score: 0.83	MMs02301757 tanimoto score: 0.83	MMs00071144 tanimoto score: 0.83	MMs00717593 tanimoto score: 0.83

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