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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

MMs00068369 tanimoto score: 0.83	MMs01180166 tanimoto score: 0.83	MMs03390224 tanimoto score: 0.83	MMs03387368 tanimoto score: 0.83
MMs03386960 tanimoto score: 0.83	MMs03366674 tanimoto score: 0.83	MMs00268456 tanimoto score: 0.83	MMs00144256 tanimoto score: 0.83
MMs00143147 tanimoto score: 0.83	MMs00268319 tanimoto score: 0.83	MMs00268224 tanimoto score: 0.83	MMs00120097 tanimoto score: 0.83
MMs00142380 tanimoto score: 0.83	MMs00268219 tanimoto score: 0.83	MMs00268324 tanimoto score: 0.83	MMs03354448 tanimoto score: 0.83
MMs00122917 tanimoto score: 0.83	MMs00927590 tanimoto score: 0.83	MMs00325423 tanimoto score: 0.83	MMs03351328 tanimoto score: 0.83

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