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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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MMs02884753 tanimoto score: 0.76	MMs02884766 tanimoto score: 0.76	MMs00058426 tanimoto score: 0.76	MMs01059806 tanimoto score: 0.76
MMs01852209 tanimoto score: 0.76	MMs01853504 tanimoto score: 0.76	MMs01851787 tanimoto score: 0.76	MMs00927836 tanimoto score: 0.76
MMs01851976 tanimoto score: 0.76	MMs01851786 tanimoto score: 0.76	MMs01818632 tanimoto score: 0.76	MMs01852126 tanimoto score: 0.76
MMs00387225 tanimoto score: 0.76	MMs01831691 tanimoto score: 0.76	MMs00833347 tanimoto score: 0.76	MMs01070354 tanimoto score: 0.76
MMs01721900 tanimoto score: 0.76	MMs00680541 tanimoto score: 0.76	MMs01852127 tanimoto score: 0.76	MMs01853828 tanimoto score: 0.76

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