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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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MMs01870369 tanimoto score: 0.9	MMs01667054 tanimoto score: 0.9	MMs03460601 tanimoto score: 0.89	MMs02502957 tanimoto score: 0.89
MMs03480341 tanimoto score: 0.89	MMs03305361 tanimoto score: 0.89	MMs03218395 tanimoto score: 0.89	MMs01283896 tanimoto score: 0.89
MMs02497955 tanimoto score: 0.89	MMs01255747 tanimoto score: 0.89	MMs02201984 tanimoto score: 0.89	MMs03080221 tanimoto score: 0.89
MMs00070160 tanimoto score: 0.89	MMs03215588 tanimoto score: 0.89	MMs03005209 tanimoto score: 0.89	MMs03005206 tanimoto score: 0.89
MMs03076188 tanimoto score: 0.89	MMs00077530 tanimoto score: 0.89	MMs00910293 tanimoto score: 0.89	MMs01825049 tanimoto score: 0.89

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