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ligand: DRC Name: 9-AMINO-N-[2-(4-MORPHOLINYL)ETHYL]-4-ACRIDINECARBOXAMIDE SMILES: c1ccc2c(c1)c(c3cccc(c3n2)C(=O)NCCN4 CCOCC4)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00971566 tanimoto score: 0.83	MMs02514938 tanimoto score: 0.83	MMs00477775 tanimoto score: 0.83	MMs01215902 tanimoto score: 0.83
MMs00971562 tanimoto score: 0.83	MMs00477786 tanimoto score: 0.83	MMs03096807 tanimoto score: 0.83	MMs01226576 tanimoto score: 0.83
MMs01228769 tanimoto score: 0.83	MMs00477774 tanimoto score: 0.83	MMs00971564 tanimoto score: 0.83	MMs01242147 tanimoto score: 0.83
MMs02541738 tanimoto score: 0.83	MMs01190933 tanimoto score: 0.83	MMs00971526 tanimoto score: 0.83	MMs02506938 tanimoto score: 0.83
MMs00684074 tanimoto score: 0.83	MMs01189533 tanimoto score: 0.83	MMs01189534 tanimoto score: 0.83	MMs02498579 tanimoto score: 0.83

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