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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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MMs02364356 tanimoto score: 0.83	MMs00739029 tanimoto score: 0.83	MMs00459573 tanimoto score: 0.83	MMs03215312 tanimoto score: 0.83
MMs03217362 tanimoto score: 0.83	MMs02331029 tanimoto score: 0.82	MMs02332362 tanimoto score: 0.82	MMs03211525 tanimoto score: 0.82
MMs03212043 tanimoto score: 0.82	MMs02322241 tanimoto score: 0.82	MMs03211236 tanimoto score: 0.82	MMs00979569 tanimoto score: 0.82
MMs02301836 tanimoto score: 0.82	MMs02303020 tanimoto score: 0.82	MMs01007078 tanimoto score: 0.82	MMs03212054 tanimoto score: 0.82
MMs02301749 tanimoto score: 0.82	MMs02301750 tanimoto score: 0.82	MMs00968043 tanimoto score: 0.82	MMs00954928 tanimoto score: 0.82

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