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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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MMs01928600 tanimoto score: 0.76	MMs00306137 tanimoto score: 0.76	MMs01855112 tanimoto score: 0.76	MMs01857477 tanimoto score: 0.76
MMs01248996 tanimoto score: 0.76	MMs01917416 tanimoto score: 0.76	MMs00480338 tanimoto score: 0.76	MMs01853504 tanimoto score: 0.76
MMs00480336 tanimoto score: 0.76	MMs01053269 tanimoto score: 0.76	MMs01853828 tanimoto score: 0.76	MMs01852291 tanimoto score: 0.76
MMs01852706 tanimoto score: 0.76	MMs01046184 tanimoto score: 0.76	MMs00480335 tanimoto score: 0.76	MMs01852210 tanimoto score: 0.76
MMs00563586 tanimoto score: 0.76	MMs01853007 tanimoto score: 0.76	MMs00480313 tanimoto score: 0.76	MMs01034571 tanimoto score: 0.76

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