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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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MMs00969960 tanimoto score: 0.83	MMs00969962 tanimoto score: 0.83	MMs00969972 tanimoto score: 0.83	MMs02688498 tanimoto score: 0.83
MMs02691221 tanimoto score: 0.83	MMs00716260 tanimoto score: 0.83	MMs00971526 tanimoto score: 0.83	MMs00688754 tanimoto score: 0.83
MMs00688755 tanimoto score: 0.83	MMs01288351 tanimoto score: 0.83	MMs01226991 tanimoto score: 0.83	MMs00477774 tanimoto score: 0.83
MMs00716231 tanimoto score: 0.83	MMs00906506 tanimoto score: 0.83	MMs02516011 tanimoto score: 0.83	MMs00969939 tanimoto score: 0.83
MMs01176091 tanimoto score: 0.83	MMs00969945 tanimoto score: 0.83	MMs02498579 tanimoto score: 0.83	MMs00684074 tanimoto score: 0.83

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