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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

MMs00078023 tanimoto score: 0.83	MMs01260922 tanimoto score: 0.83	MMs01261203 tanimoto score: 0.83	MMs01276508 tanimoto score: 0.83
MMs01388217 tanimoto score: 0.83	MMs00505281 tanimoto score: 0.83	MMs00256032 tanimoto score: 0.83	MMs00303390 tanimoto score: 0.83
MMs03525812 tanimoto score: 0.83	MMs00836214 tanimoto score: 0.83	MMs03354448 tanimoto score: 0.83	MMs01180166 tanimoto score: 0.83
MMs00113818 tanimoto score: 0.83	MMs03533545 tanimoto score: 0.83	MMs00143118 tanimoto score: 0.83	MMs03533585 tanimoto score: 0.83
MMs03533591 tanimoto score: 0.83	MMs00854396 tanimoto score: 0.83	MMs00388301 tanimoto score: 0.83	MMs01180167 tanimoto score: 0.83

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