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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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MMs00477774 tanimoto score: 0.83	MMs01189534 tanimoto score: 0.83	MMs02514938 tanimoto score: 0.83	MMs00907735 tanimoto score: 0.83
MMs00969983 tanimoto score: 0.83	MMs00688754 tanimoto score: 0.83	MMs01189462 tanimoto score: 0.83	MMs00969972 tanimoto score: 0.83
MMs00688755 tanimoto score: 0.83	MMs02872905 tanimoto score: 0.83	MMs00969977 tanimoto score: 0.83	MMs00969960 tanimoto score: 0.83
MMs00969962 tanimoto score: 0.83	MMs00969964 tanimoto score: 0.83	MMs00969957 tanimoto score: 0.83	MMs01177307 tanimoto score: 0.83
MMs00906921 tanimoto score: 0.83	MMs01332766 tanimoto score: 0.83	MMs01176884 tanimoto score: 0.83	MMs00969952 tanimoto score: 0.83

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