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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00971577 tanimoto score: 0.83	MMs01242147 tanimoto score: 0.83	MMs02514938 tanimoto score: 0.83	MMs00630021 tanimoto score: 0.83
MMs00887397 tanimoto score: 0.83	MMs00688754 tanimoto score: 0.83	MMs01226576 tanimoto score: 0.83	MMs00477785 tanimoto score: 0.83
MMs01226991 tanimoto score: 0.83	MMs00842117 tanimoto score: 0.83	MMs00684074 tanimoto score: 0.83	MMs00477774 tanimoto score: 0.83
MMs00971568 tanimoto score: 0.83	MMs00887245 tanimoto score: 0.83	MMs00887288 tanimoto score: 0.83	MMs00842123 tanimoto score: 0.83
MMs00842145 tanimoto score: 0.83	MMs00477775 tanimoto score: 0.83	MMs00971572 tanimoto score: 0.83	MMs00971558 tanimoto score: 0.83

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