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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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MMs00106899 tanimoto score: 0.86	MMs01550588 tanimoto score: 0.86	MMs00206475 tanimoto score: 0.86	MMs01596940 tanimoto score: 0.86
MMs01639490 tanimoto score: 0.86	MMs01044124 tanimoto score: 0.86	MMs01044125 tanimoto score: 0.86	MMs01550589 tanimoto score: 0.86
MMs01576774 tanimoto score: 0.86	MMs01576775 tanimoto score: 0.86	MMs01639492 tanimoto score: 0.86	MMs01643320 tanimoto score: 0.86
MMs00721776 tanimoto score: 0.86	MMs00721775 tanimoto score: 0.86	MMs01572762 tanimoto score: 0.86	MMs01550596 tanimoto score: 0.86
MMs01656964 tanimoto score: 0.86	MMs01546774 tanimoto score: 0.85	MMs01546783 tanimoto score: 0.85	MMs01546784 tanimoto score: 0.85

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