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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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MMs03392657 tanimoto score: 0.92	MMs03183095 tanimoto score: 0.92	MMs01043917 tanimoto score: 0.92	MMs03181855 tanimoto score: 0.92
MMs03181856 tanimoto score: 0.92	MMs03392658 tanimoto score: 0.92	MMs03183098 tanimoto score: 0.92	MMs03183060 tanimoto score: 0.91
MMs03183063 tanimoto score: 0.91	MMs03383227 tanimoto score: 0.91	MMs00852616 tanimoto score: 0.91	MMs03383228 tanimoto score: 0.91
MMs00488399 tanimoto score: 0.91	MMs01043921 tanimoto score: 0.9	MMs00803163 tanimoto score: 0.9	MMs00728426 tanimoto score: 0.9
MMs01604072 tanimoto score: 0.9	MMs01637840 tanimoto score: 0.9	MMs01597208 tanimoto score: 0.9	MMs01597212 tanimoto score: 0.9

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