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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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MMs00480334 tanimoto score: 0.76	MMs00480388 tanimoto score: 0.76	MMs00785511 tanimoto score: 0.76	MMs00480313 tanimoto score: 0.76
MMs01854906 tanimoto score: 0.76	MMs01855045 tanimoto score: 0.76	MMs00138069 tanimoto score: 0.76	MMs01855581 tanimoto score: 0.76
MMs01860311 tanimoto score: 0.76	MMs00781486 tanimoto score: 0.76	MMs01853828 tanimoto score: 0.76	MMs01059806 tanimoto score: 0.76
MMs01580585 tanimoto score: 0.76	MMs00766757 tanimoto score: 0.76	MMs01032180 tanimoto score: 0.76	MMs01605010 tanimoto score: 0.76
MMs01604716 tanimoto score: 0.76	MMs01597200 tanimoto score: 0.76	MMs01853504 tanimoto score: 0.76	MMs00259929 tanimoto score: 0.76

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