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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

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MMs00268092 tanimoto score: 0.83	MMs00268219 tanimoto score: 0.83	MMs00873520 tanimoto score: 0.83	MMs00267556 tanimoto score: 0.83
MMs00268596 tanimoto score: 0.83	MMs00122664 tanimoto score: 0.83	MMs00268019 tanimoto score: 0.83	MMs01011515 tanimoto score: 0.83
MMs00268324 tanimoto score: 0.83	MMs03354448 tanimoto score: 0.83	MMs00142401 tanimoto score: 0.83	MMs03351321 tanimoto score: 0.83
MMs00266720 tanimoto score: 0.83	MMs00175130 tanimoto score: 0.83	MMs00854396 tanimoto score: 0.83	MMs03351322 tanimoto score: 0.83
MMs00144296 tanimoto score: 0.83	MMs00836214 tanimoto score: 0.83	MMs00321870 tanimoto score: 0.83	MMs00070766 tanimoto score: 0.83

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