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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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MMs00310656 tanimoto score: 0.83	MMs03215312 tanimoto score: 0.83	MMs02372331 tanimoto score: 0.83	MMs02364356 tanimoto score: 0.83
MMs00754261 tanimoto score: 0.83	MMs02352630 tanimoto score: 0.83	MMs00717593 tanimoto score: 0.83	MMs02343508 tanimoto score: 0.83
MMs00739029 tanimoto score: 0.83	MMs00004149 tanimoto score: 0.83	MMs03211284 tanimoto score: 0.83	MMs01073571 tanimoto score: 0.83
MMs01077693 tanimoto score: 0.83	MMs03210977 tanimoto score: 0.83	MMs02303241 tanimoto score: 0.83	MMs03210973 tanimoto score: 0.83
MMs02302021 tanimoto score: 0.83	MMs00075673 tanimoto score: 0.83	MMs00298016 tanimoto score: 0.83	MMs01081298 tanimoto score: 0.83

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