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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

MMs00269679 tanimoto score: 0.83	MMs00120097 tanimoto score: 0.83	MMs00927590 tanimoto score: 0.83	MMs00125114 tanimoto score: 0.83
MMs00268835 tanimoto score: 0.83	MMs03354448 tanimoto score: 0.83	MMs00125113 tanimoto score: 0.83	MMs00268597 tanimoto score: 0.83
MMs00268596 tanimoto score: 0.83	MMs01180167 tanimoto score: 0.83	MMs00268456 tanimoto score: 0.83	MMs03351321 tanimoto score: 0.83
MMs00148243 tanimoto score: 0.83	MMs00273907 tanimoto score: 0.83	MMs03351322 tanimoto score: 0.83	MMs00268454 tanimoto score: 0.83
MMs00078023 tanimoto score: 0.83	MMs01261203 tanimoto score: 0.83	MMs03351328 tanimoto score: 0.83	MMs00142400 tanimoto score: 0.83

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