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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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MMs00969983 tanimoto score: 0.83	MMs02516010 tanimoto score: 0.83	MMs02609432 tanimoto score: 0.83	MMs00907384 tanimoto score: 0.83
MMs01178456 tanimoto score: 0.83	MMs01361249 tanimoto score: 0.83	MMs00969972 tanimoto score: 0.83	MMs00165404 tanimoto score: 0.83
MMs00969977 tanimoto score: 0.83	MMs00969964 tanimoto score: 0.83	MMs00688754 tanimoto score: 0.83	MMs00907736 tanimoto score: 0.83
MMs02506938 tanimoto score: 0.83	MMs01176884 tanimoto score: 0.83	MMs00688755 tanimoto score: 0.83	MMs00969960 tanimoto score: 0.83
MMs00969962 tanimoto score: 0.83	MMs01177307 tanimoto score: 0.83	MMs00866876 tanimoto score: 0.83	MMs02498579 tanimoto score: 0.83

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