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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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MMs00477775 tanimoto score: 0.83	MMs01189534 tanimoto score: 0.83	MMs00688755 tanimoto score: 0.83	MMs02542374 tanimoto score: 0.83
MMs00868876 tanimoto score: 0.83	MMs02614265 tanimoto score: 0.83	MMs00866924 tanimoto score: 0.83	MMs00866876 tanimoto score: 0.83
MMs01176091 tanimoto score: 0.83	MMs00684074 tanimoto score: 0.83	MMs00861303 tanimoto score: 0.83	MMs02506938 tanimoto score: 0.83
MMs00671496 tanimoto score: 0.83	MMs00495749 tanimoto score: 0.83	MMs01226991 tanimoto score: 0.83	MMs02641098 tanimoto score: 0.83
MMs00956595 tanimoto score: 0.83	MMs02641101 tanimoto score: 0.83	MMs00671495 tanimoto score: 0.83	MMs00956593 tanimoto score: 0.83

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