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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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MMs01854651 tanimoto score: 0.77	MMs02989136 tanimoto score: 0.77	MMs01854652 tanimoto score: 0.77	MMs01858111 tanimoto score: 0.77
MMs01808913 tanimoto score: 0.77	MMs01853922 tanimoto score: 0.77	MMs00994349 tanimoto score: 0.77	MMs01658464 tanimoto score: 0.77
MMs01853923 tanimoto score: 0.77	MMs01858840 tanimoto score: 0.77	MMs01921475 tanimoto score: 0.77	MMs01972445 tanimoto score: 0.77
MMs02116508 tanimoto score: 0.77	MMs00122559 tanimoto score: 0.76	MMs00122558 tanimoto score: 0.76	MMs00077455 tanimoto score: 0.76
MMs00978617 tanimoto score: 0.76	MMs01851787 tanimoto score: 0.76	MMs01851976 tanimoto score: 0.76	MMs00398147 tanimoto score: 0.76

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