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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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MMs01176091 tanimoto score: 0.83	MMs00866876 tanimoto score: 0.83	MMs00866924 tanimoto score: 0.83	MMs00688755 tanimoto score: 0.83
MMs00868876 tanimoto score: 0.83	MMs00964993 tanimoto score: 0.83	MMs00861303 tanimoto score: 0.83	MMs02506938 tanimoto score: 0.83
MMs00477774 tanimoto score: 0.83	MMs00477785 tanimoto score: 0.83	MMs00477775 tanimoto score: 0.83	MMs02511503 tanimoto score: 0.83
MMs00412922 tanimoto score: 0.83	MMs00971526 tanimoto score: 0.83	MMs00956593 tanimoto score: 0.83	MMs00956595 tanimoto score: 0.83
MMs00956591 tanimoto score: 0.83	MMs02498579 tanimoto score: 0.83	MMs00956587 tanimoto score: 0.83	MMs01152336 tanimoto score: 0.83

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