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ligand: A8N Name: N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE SMILES: c1ccc2c(c1)c(c3c([nH+]2)CCCC3)NCCCCC CCC[NH3+]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01815857 tanimoto score: 0.89	MMs03238668 tanimoto score: 0.89	MMs03239450 tanimoto score: 0.89	MMs02496474 tanimoto score: 0.89
MMs02660830 tanimoto score: 0.89	MMs03256809 tanimoto score: 0.89	MMs03293662 tanimoto score: 0.89	MMs02352586 tanimoto score: 0.89
MMs00051199 tanimoto score: 0.89	MMs00322020 tanimoto score: 0.89	MMs00454013 tanimoto score: 0.89	MMs00861156 tanimoto score: 0.89
MMs00051196 tanimoto score: 0.89	MMs00861337 tanimoto score: 0.89	MMs02209485 tanimoto score: 0.89	MMs02488603 tanimoto score: 0.89
MMs02493731 tanimoto score: 0.89	MMs00324356 tanimoto score: 0.89	MMs02209540 tanimoto score: 0.89	MMs02484595 tanimoto score: 0.89

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