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ligand: LIR Name: 2-[(3S)-3-AMINOPIPERIDIN-1-YL]-1-(2-CYANOBENZYL)-5-METHYL-4,6-DIOXO-3,4,5,6-TETRAHYDROPYRROLO[3,4- D]IMIDAZOL-1-IUM SMILES: CN1C(=O)c2c([n+](c([nH]2)N3CCCC(C3)N)Cc4ccccc4C#N)C1=O

[show PDB table]

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

of 863    Go to Page

MMs00309701 tanimoto score: 0.83	MMs00836214 tanimoto score: 0.83	MMs00279447 tanimoto score: 0.83	MMs00276573 tanimoto score: 0.83
MMs00306655 tanimoto score: 0.83	MMs00265365 tanimoto score: 0.83	MMs03354448 tanimoto score: 0.83	MMs00113818 tanimoto score: 0.83
MMs00073656 tanimoto score: 0.83	MMs03351328 tanimoto score: 0.83	MMs03351321 tanimoto score: 0.83	MMs00709016 tanimoto score: 0.83
MMs03351322 tanimoto score: 0.83	MMs00142401 tanimoto score: 0.83	MMs00273907 tanimoto score: 0.83	MMs00128178 tanimoto score: 0.83
MMs00073645 tanimoto score: 0.83	MMs00304772 tanimoto score: 0.83	MMs00219010 tanimoto score: 0.83	MMs03174663 tanimoto score: 0.83

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