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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

MMs00063494 tanimoto score: 0.83	MMs00107064 tanimoto score: 0.83	MMs03351322 tanimoto score: 0.83	MMs00693669 tanimoto score: 0.83
MMs00174151 tanimoto score: 0.83	MMs00063481 tanimoto score: 0.83	MMs00073645 tanimoto score: 0.83	MMs02073321 tanimoto score: 0.83
MMs00148243 tanimoto score: 0.83	MMs00388325 tanimoto score: 0.83	MMs00268596 tanimoto score: 0.83	MMs00267550 tanimoto score: 0.83
MMs00303590 tanimoto score: 0.83	MMs00268219 tanimoto score: 0.83	MMs00264533 tanimoto score: 0.83	MMs00407954 tanimoto score: 0.83
MMs00407953 tanimoto score: 0.83	MMs00174134 tanimoto score: 0.83	MMs00505281 tanimoto score: 0.83	MMs00587406 tanimoto score: 0.83

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