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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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MMs00956593 tanimoto score: 0.83	MMs00026467 tanimoto score: 0.83	MMs00662735 tanimoto score: 0.83	MMs01128900 tanimoto score: 0.83
MMs00956587 tanimoto score: 0.83	MMs01115798 tanimoto score: 0.83	MMs02471989 tanimoto score: 0.83	MMs01115799 tanimoto score: 0.83
MMs00392706 tanimoto score: 0.83	MMs00844786 tanimoto score: 0.83	MMs01114758 tanimoto score: 0.83	MMs00662372 tanimoto score: 0.83
MMs02471979 tanimoto score: 0.83	MMs00842444 tanimoto score: 0.83	MMs00669554 tanimoto score: 0.83	MMs02333279 tanimoto score: 0.83
MMs02293502 tanimoto score: 0.83	MMs00392690 tanimoto score: 0.83	MMs01111152 tanimoto score: 0.83	MMs00842439 tanimoto score: 0.83

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