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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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MMs02502957 tanimoto score: 0.89	MMs03080221 tanimoto score: 0.89	MMs02498522 tanimoto score: 0.89	MMs03005206 tanimoto score: 0.89
MMs01283896 tanimoto score: 0.89	MMs02497955 tanimoto score: 0.89	MMs00858549 tanimoto score: 0.89	MMs03005209 tanimoto score: 0.89
MMs03218395 tanimoto score: 0.89	MMs02263602 tanimoto score: 0.88	MMs00842245 tanimoto score: 0.88	MMs02711317 tanimoto score: 0.88
MMs02763600 tanimoto score: 0.88	MMs00842438 tanimoto score: 0.88	MMs02263592 tanimoto score: 0.88	MMs02688511 tanimoto score: 0.88
MMs00830927 tanimoto score: 0.88	MMs02207308 tanimoto score: 0.88	MMs01196212 tanimoto score: 0.88	MMs01196210 tanimoto score: 0.88

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