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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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MMs00355255 tanimoto score: 0.86	MMs00832879 tanimoto score: 0.86	MMs02223531 tanimoto score: 0.86	MMs00278892 tanimoto score: 0.86
MMs02632944 tanimoto score: 0.86	MMs01076302 tanimoto score: 0.86	MMs02431209 tanimoto score: 0.86	MMs02435467 tanimoto score: 0.86
MMs02584086 tanimoto score: 0.86	MMs00114402 tanimoto score: 0.86	MMs02224605 tanimoto score: 0.86	MMs02692350 tanimoto score: 0.86
MMs01696471 tanimoto score: 0.85	MMs01742638 tanimoto score: 0.85	MMs01380635 tanimoto score: 0.85	MMs00756031 tanimoto score: 0.85
MMs01380637 tanimoto score: 0.85	MMs00858549 tanimoto score: 0.85	MMs01782113 tanimoto score: 0.85	MMs02352771 tanimoto score: 0.85

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