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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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MMs00459573 tanimoto score: 0.83	MMs02862894 tanimoto score: 0.83	MMs02381055 tanimoto score: 0.83	MMs02818798 tanimoto score: 0.83
MMs02825794 tanimoto score: 0.83	MMs01177243 tanimoto score: 0.83	MMs02382944 tanimoto score: 0.83	MMs02364356 tanimoto score: 0.83
MMs02425035 tanimoto score: 0.83	MMs00739029 tanimoto score: 0.83	MMs00754261 tanimoto score: 0.83	MMs00717593 tanimoto score: 0.83
MMs00459575 tanimoto score: 0.83	MMs02372331 tanimoto score: 0.83	MMs02828696 tanimoto score: 0.83	MMs02862895 tanimoto score: 0.83
MMs00083922 tanimoto score: 0.83	MMs02343508 tanimoto score: 0.83	MMs02302021 tanimoto score: 0.83	MMs02303241 tanimoto score: 0.83

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