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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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MMs00017416 tanimoto score: 0.89	MMs00324356 tanimoto score: 0.89	MMs02209540 tanimoto score: 0.89	MMs03238668 tanimoto score: 0.89
MMs02496474 tanimoto score: 0.89	MMs02209485 tanimoto score: 0.89	MMs02352586 tanimoto score: 0.89	MMs00441499 tanimoto score: 0.89
MMs00454013 tanimoto score: 0.89	MMs02488603 tanimoto score: 0.89	MMs00015070 tanimoto score: 0.89	MMs02484595 tanimoto score: 0.89
MMs01222071 tanimoto score: 0.89	MMs02493731 tanimoto score: 0.89	MMs03237844 tanimoto score: 0.89	MMs02329404 tanimoto score: 0.89
MMs01160791 tanimoto score: 0.89	MMs02481600 tanimoto score: 0.89	MMs02168606 tanimoto score: 0.89	MMs03217217 tanimoto score: 0.89

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