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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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MMs01176884 tanimoto score: 0.83	MMs01215902 tanimoto score: 0.83	MMs02511503 tanimoto score: 0.83	MMs00866924 tanimoto score: 0.83
MMs00868876 tanimoto score: 0.83	MMs00866876 tanimoto score: 0.83	MMs02506938 tanimoto score: 0.83	MMs00969939 tanimoto score: 0.83
MMs00714462 tanimoto score: 0.83	MMs00969960 tanimoto score: 0.83	MMs00971625 tanimoto score: 0.83	MMs00703633 tanimoto score: 0.83
MMs00971605 tanimoto score: 0.83	MMs00511593 tanimoto score: 0.83	MMs00240528 tanimoto score: 0.83	MMs00971623 tanimoto score: 0.83
MMs00897462 tanimoto score: 0.83	MMs00971621 tanimoto score: 0.83	MMs00964993 tanimoto score: 0.83	MMs02514938 tanimoto score: 0.83

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