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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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MMs01076302 tanimoto score: 0.86	MMs00763632 tanimoto score: 0.86	MMs02225673 tanimoto score: 0.86	MMs00355255 tanimoto score: 0.86
MMs01084330 tanimoto score: 0.86	MMs02225676 tanimoto score: 0.86	MMs02584086 tanimoto score: 0.86	MMs02632944 tanimoto score: 0.86
MMs02223247 tanimoto score: 0.86	MMs02632946 tanimoto score: 0.86	MMs02223531 tanimoto score: 0.86	MMs01073560 tanimoto score: 0.86
MMs02168625 tanimoto score: 0.86	MMs02632948 tanimoto score: 0.86	MMs02692350 tanimoto score: 0.86	MMs02125537 tanimoto score: 0.86
MMs00278892 tanimoto score: 0.86	MMs02435467 tanimoto score: 0.86	MMs02431209 tanimoto score: 0.86	MMs02376331 tanimoto score: 0.86

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