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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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MMs03256938 tanimoto score: 0.89	MMs00078621 tanimoto score: 0.89	MMs00100755 tanimoto score: 0.89	MMs00861337 tanimoto score: 0.89
MMs02660910 tanimoto score: 0.89	MMs02381851 tanimoto score: 0.89	MMs02584086 tanimoto score: 0.89	MMs03239450 tanimoto score: 0.89
MMs00853497 tanimoto score: 0.88	MMs03238964 tanimoto score: 0.88	MMs00853489 tanimoto score: 0.88	MMs02377194 tanimoto score: 0.88
MMs03238624 tanimoto score: 0.88	MMs03238976 tanimoto score: 0.88	MMs00836498 tanimoto score: 0.88	MMs00855168 tanimoto score: 0.88
MMs02512205 tanimoto score: 0.88	MMs00556023 tanimoto score: 0.88	MMs02209484 tanimoto score: 0.88	MMs02337917 tanimoto score: 0.88

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