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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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MMs01451697 tanimoto score: 0.76	MMs01855046 tanimoto score: 0.76	MMs01855113 tanimoto score: 0.76	MMs01854907 tanimoto score: 0.76
MMs01855044 tanimoto score: 0.76	MMs00667573 tanimoto score: 0.76	MMs01855045 tanimoto score: 0.76	MMs01855198 tanimoto score: 0.76
MMs01855789 tanimoto score: 0.76	MMs01858778 tanimoto score: 0.76	MMs01437442 tanimoto score: 0.76	MMs01854834 tanimoto score: 0.76
MMs01853828 tanimoto score: 0.76	MMs01853504 tanimoto score: 0.76	MMs01852210 tanimoto score: 0.76	MMs01852209 tanimoto score: 0.76
MMs01852291 tanimoto score: 0.76	MMs01852126 tanimoto score: 0.76	MMs00994348 tanimoto score: 0.76	MMs01852127 tanimoto score: 0.76

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