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ligand: 7CS Name: (3-ENDO)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL 1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLATE SMILES: CN1C2C CC1CC(C2)OC(=O)c3c[nH]c4c3cccn4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00978613 tanimoto score: 0.78	MMs00785997 tanimoto score: 0.78	MMs00966634 tanimoto score: 0.78	MMs01481655 tanimoto score: 0.78
MMs02096010 tanimoto score: 0.78	MMs02125341 tanimoto score: 0.78	MMs03275764 tanimoto score: 0.78	MMs00966365 tanimoto score: 0.77
MMs01926365 tanimoto score: 0.77	MMs00966369 tanimoto score: 0.77	MMs01931754 tanimoto score: 0.77	MMs01922983 tanimoto score: 0.77
MMs01921475 tanimoto score: 0.77	MMs01923686 tanimoto score: 0.77	MMs01439150 tanimoto score: 0.77	MMs01926362 tanimoto score: 0.77
MMs01968976 tanimoto score: 0.77	MMs01386355 tanimoto score: 0.77	MMs00074797 tanimoto score: 0.77	MMs00074796 tanimoto score: 0.77

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