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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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MMs01550589 tanimoto score: 0.86	MMs01044124 tanimoto score: 0.86	MMs01044125 tanimoto score: 0.86	MMs01576774 tanimoto score: 0.86
MMs01572720 tanimoto score: 0.86	MMs01572721 tanimoto score: 0.86	MMs01576775 tanimoto score: 0.86	MMs01572761 tanimoto score: 0.86
MMs01572762 tanimoto score: 0.86	MMs01572748 tanimoto score: 0.86	MMs01572747 tanimoto score: 0.86	MMs01572760 tanimoto score: 0.86
MMs01572759 tanimoto score: 0.86	MMs00797932 tanimoto score: 0.86	MMs01550596 tanimoto score: 0.86	MMs01572731 tanimoto score: 0.86
MMs01572727 tanimoto score: 0.86	MMs01643314 tanimoto score: 0.86	MMs01643270 tanimoto score: 0.86	MMs01643271 tanimoto score: 0.86

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