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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

MMs03351669 tanimoto score: 0.82	MMs03351668 tanimoto score: 0.82	MMs03351667 tanimoto score: 0.82	MMs03351505 tanimoto score: 0.82
MMs00584601 tanimoto score: 0.82	MMs01471823 tanimoto score: 0.82	MMs01426680 tanimoto score: 0.82	MMs01435327 tanimoto score: 0.82
MMs03351626 tanimoto score: 0.82	MMs00144265 tanimoto score: 0.82	MMs00509926 tanimoto score: 0.82	MMs00170517 tanimoto score: 0.82
MMs00268333 tanimoto score: 0.82	MMs03349723 tanimoto score: 0.82	MMs00142549 tanimoto score: 0.82	MMs03255256 tanimoto score: 0.82
MMs01437163 tanimoto score: 0.82	MMs01455679 tanimoto score: 0.82	MMs00144321 tanimoto score: 0.82	MMs00268329 tanimoto score: 0.82

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