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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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MMs01283208 tanimoto score: 0.85	MMs02468423 tanimoto score: 0.85	MMs02484598 tanimoto score: 0.85	MMs02427304 tanimoto score: 0.85
MMs02132440 tanimoto score: 0.85	MMs00832875 tanimoto score: 0.85	MMs02178881 tanimoto score: 0.85	MMs02218191 tanimoto score: 0.85
MMs00799388 tanimoto score: 0.85	MMs02409943 tanimoto score: 0.85	MMs02455727 tanimoto score: 0.85	MMs02118705 tanimoto score: 0.85
MMs02384247 tanimoto score: 0.85	MMs00756031 tanimoto score: 0.85	MMs01380635 tanimoto score: 0.85	MMs00519488 tanimoto score: 0.85
MMs02403855 tanimoto score: 0.85	MMs02502542 tanimoto score: 0.85	MMs02456595 tanimoto score: 0.85	MMs03210028 tanimoto score: 0.85

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