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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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MMs01972445 tanimoto score: 0.77	MMs01380258 tanimoto score: 0.77	MMs01372476 tanimoto score: 0.77	MMs00966365 tanimoto score: 0.77
MMs01386355 tanimoto score: 0.77	MMs02103626 tanimoto score: 0.77	MMs01968976 tanimoto score: 0.77	MMs01975307 tanimoto score: 0.77
MMs01923686 tanimoto score: 0.77	MMs01922983 tanimoto score: 0.77	MMs01926362 tanimoto score: 0.77	MMs01355728 tanimoto score: 0.77
MMs00571625 tanimoto score: 0.77	MMs02116508 tanimoto score: 0.77	MMs01921475 tanimoto score: 0.77	MMs01926365 tanimoto score: 0.77
MMs00596422 tanimoto score: 0.77	MMs00367594 tanimoto score: 0.77	MMs00966369 tanimoto score: 0.77	MMs01439150 tanimoto score: 0.77

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