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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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MMs02541738 tanimoto score: 0.83	MMs02511503 tanimoto score: 0.83	MMs00971605 tanimoto score: 0.83	MMs00971601 tanimoto score: 0.83
MMs00940753 tanimoto score: 0.83	MMs02514938 tanimoto score: 0.83	MMs01242147 tanimoto score: 0.83	MMs00688754 tanimoto score: 0.83
MMs00688755 tanimoto score: 0.83	MMs00093686 tanimoto score: 0.83	MMs01238641 tanimoto score: 0.83	MMs01247593 tanimoto score: 0.83
MMs00240528 tanimoto score: 0.83	MMs00842351 tanimoto score: 0.83	MMs00971621 tanimoto score: 0.83	MMs01228769 tanimoto score: 0.83
MMs01226576 tanimoto score: 0.83	MMs01215902 tanimoto score: 0.83	MMs00477785 tanimoto score: 0.83	MMs01226991 tanimoto score: 0.83

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