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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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MMs02498547 tanimoto score: 0.83	MMs00842441 tanimoto score: 0.83	MMs00956587 tanimoto score: 0.83	MMs02498549 tanimoto score: 0.83
MMs01128900 tanimoto score: 0.83	MMs02498552 tanimoto score: 0.83	MMs02498579 tanimoto score: 0.83	MMs00842351 tanimoto score: 0.83
MMs00842350 tanimoto score: 0.83	MMs01115798 tanimoto score: 0.83	MMs01115799 tanimoto score: 0.83	MMs00842439 tanimoto score: 0.83
MMs00392690 tanimoto score: 0.83	MMs00651399 tanimoto score: 0.83	MMs00842440 tanimoto score: 0.83	MMs00941157 tanimoto score: 0.83
MMs02471989 tanimoto score: 0.83	MMs00941156 tanimoto score: 0.83	MMs00941155 tanimoto score: 0.83	MMs01106387 tanimoto score: 0.83

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