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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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MMs00966559 tanimoto score: 0.82	MMs00966440 tanimoto score: 0.81	MMs02092906 tanimoto score: 0.81	MMs01059123 tanimoto score: 0.81
MMs00966435 tanimoto score: 0.81	MMs01059125 tanimoto score: 0.81	MMs00498456 tanimoto score: 0.81	MMs00498455 tanimoto score: 0.81
MMs02173600 tanimoto score: 0.81	MMs00479985 tanimoto score: 0.81	MMs02171234 tanimoto score: 0.81	MMs01382413 tanimoto score: 0.81
MMs00083389 tanimoto score: 0.81	MMs01031529 tanimoto score: 0.81	MMs02669865 tanimoto score: 0.81	MMs00083388 tanimoto score: 0.81
MMs01029935 tanimoto score: 0.8	MMs01269162 tanimoto score: 0.8	MMs00074806 tanimoto score: 0.8	MMs01053208 tanimoto score: 0.8

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