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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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MMs01855304 tanimoto score: 0.76	MMs01481530 tanimoto score: 0.76	MMs01855305 tanimoto score: 0.76	MMs01855581 tanimoto score: 0.76
MMs01455047 tanimoto score: 0.76	MMs01855198 tanimoto score: 0.76	MMs01477114 tanimoto score: 0.76	MMs00045156 tanimoto score: 0.76
MMs01855199 tanimoto score: 0.76	MMs01855788 tanimoto score: 0.76	MMs01855046 tanimoto score: 0.76	MMs01855047 tanimoto score: 0.76
MMs01855044 tanimoto score: 0.76	MMs01451697 tanimoto score: 0.76	MMs01855045 tanimoto score: 0.76	MMs01855112 tanimoto score: 0.76
MMs01854906 tanimoto score: 0.76	MMs01500346 tanimoto score: 0.76	MMs01854834 tanimoto score: 0.76	MMs01854907 tanimoto score: 0.76

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