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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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MMs00861156 tanimoto score: 0.89	MMs03256809 tanimoto score: 0.89	MMs03239450 tanimoto score: 0.89	MMs03238668 tanimoto score: 0.89
MMs00861337 tanimoto score: 0.89	MMs02484595 tanimoto score: 0.89	MMs00454013 tanimoto score: 0.89	MMs00257815 tanimoto score: 0.89
MMs02496474 tanimoto score: 0.89	MMs00051196 tanimoto score: 0.89	MMs03237844 tanimoto score: 0.89	MMs00051199 tanimoto score: 0.89
MMs02462393 tanimoto score: 0.89	MMs00441499 tanimoto score: 0.89	MMs00106189 tanimoto score: 0.89	MMs03217948 tanimoto score: 0.89
MMs02209485 tanimoto score: 0.89	MMs03217949 tanimoto score: 0.89	MMs02168613 tanimoto score: 0.89	MMs03216081 tanimoto score: 0.89

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