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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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MMs03279438 tanimoto score: 0.86	MMs03341400 tanimoto score: 0.86	MMs02202138 tanimoto score: 0.86	MMs02263600 tanimoto score: 0.86
MMs02171377 tanimoto score: 0.86	MMs00906228 tanimoto score: 0.86	MMs00906509 tanimoto score: 0.86	MMs02165108 tanimoto score: 0.86
MMs02165106 tanimoto score: 0.86	MMs02150329 tanimoto score: 0.86	MMs03189194 tanimoto score: 0.86	MMs02201990 tanimoto score: 0.86
MMs03007572 tanimoto score: 0.86	MMs01750858 tanimoto score: 0.86	MMs00887828 tanimoto score: 0.86	MMs01750857 tanimoto score: 0.86
MMs03012066 tanimoto score: 0.86	MMs01734420 tanimoto score: 0.86	MMs01716563 tanimoto score: 0.86	MMs02983481 tanimoto score: 0.86

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