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ligand: G6A Name: N-cyclopropyl-2',6-dimethyl-4'-(5-methyl-1,3,4-oxadiazol-2-yl)biphenyl-3-carboxamide SMILES: Cc1ccc( cc1c2ccc(cc2C)c3nnc(o3)C)C(=O)NC4CC4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03383177 tanimoto score: 0.89	MMs01597174 tanimoto score: 0.89	MMs03183130 tanimoto score: 0.89	MMs01597178 tanimoto score: 0.89
MMs01597129 tanimoto score: 0.89	MMs01597131 tanimoto score: 0.89	MMs01597126 tanimoto score: 0.89	MMs01597133 tanimoto score: 0.89
MMs01576847 tanimoto score: 0.89	MMs01694105 tanimoto score: 0.89	MMs01639617 tanimoto score: 0.89	MMs01596966 tanimoto score: 0.89
MMs01657209 tanimoto score: 0.89	MMs01694106 tanimoto score: 0.89	MMs01639485 tanimoto score: 0.88	MMs01639548 tanimoto score: 0.88
MMs01639484 tanimoto score: 0.88	MMs01639481 tanimoto score: 0.88	MMs01639482 tanimoto score: 0.88	MMs01639483 tanimoto score: 0.88

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