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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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MMs03422469 tanimoto score: 0.9	MMs00728425 tanimoto score: 0.9	MMs03422466 tanimoto score: 0.9	MMs03383246 tanimoto score: 0.9
MMs03383213 tanimoto score: 0.9	MMs01043921 tanimoto score: 0.9	MMs03383195 tanimoto score: 0.9	MMs01604072 tanimoto score: 0.9
MMs01043914 tanimoto score: 0.9	MMs01637840 tanimoto score: 0.9	MMs01597208 tanimoto score: 0.9	MMs03383193 tanimoto score: 0.9
MMs01597212 tanimoto score: 0.9	MMs01604071 tanimoto score: 0.9	MMs03383237 tanimoto score: 0.9	MMs01637841 tanimoto score: 0.9
MMs01597174 tanimoto score: 0.89	MMs01597178 tanimoto score: 0.89	MMs01597133 tanimoto score: 0.89	MMs03183130 tanimoto score: 0.89

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