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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

MMs00279447 tanimoto score: 0.83	MMs00120097 tanimoto score: 0.83	MMs01261203 tanimoto score: 0.83	MMs00276573 tanimoto score: 0.83
MMs01234992 tanimoto score: 0.83	MMs01180167 tanimoto score: 0.83	MMs00219010 tanimoto score: 0.83	MMs00275716 tanimoto score: 0.83
MMs01260922 tanimoto score: 0.83	MMs00309701 tanimoto score: 0.83	MMs00275344 tanimoto score: 0.83	MMs00273907 tanimoto score: 0.83
MMs01011515 tanimoto score: 0.83	MMs00175130 tanimoto score: 0.83	MMs00213157 tanimoto score: 0.83	MMs00256032 tanimoto score: 0.83
MMs00158262 tanimoto score: 0.83	MMs00078023 tanimoto score: 0.83	MMs00213154 tanimoto score: 0.83	MMs03354448 tanimoto score: 0.83

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