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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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MMs01854834 tanimoto score: 0.76	MMs01854906 tanimoto score: 0.76	MMs01855046 tanimoto score: 0.76	MMs01541644 tanimoto score: 0.76
MMs01853828 tanimoto score: 0.76	MMs01070355 tanimoto score: 0.76	MMs01853007 tanimoto score: 0.76	MMs01065769 tanimoto score: 0.76
MMs02214165 tanimoto score: 0.76	MMs01853504 tanimoto score: 0.76	MMs01855047 tanimoto score: 0.76	MMs01338796 tanimoto score: 0.76
MMs01053270 tanimoto score: 0.76	MMs01053269 tanimoto score: 0.76	MMs01852127 tanimoto score: 0.76	MMs01852209 tanimoto score: 0.76
MMs01851787 tanimoto score: 0.76	MMs01851976 tanimoto score: 0.76	MMs01852126 tanimoto score: 0.76	MMs01852210 tanimoto score: 0.76

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