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ligand: 4MU Name: 7-hydroxy-4-methyl-2H-chromen-2-one SMILES: CC1=CC(=O)Oc2c1ccc(c2)O

[show PDB table]

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

of 2378    Go to Page

MMs00763737 tanimoto score: 0.89	MMs01978485 tanimoto score: 0.89	MMs00614145 tanimoto score: 0.89	MMs00604872 tanimoto score: 0.89
MMs00106564 tanimoto score: 0.89	MMs00604873 tanimoto score: 0.89	MMs01106092 tanimoto score: 0.89	MMs01106093 tanimoto score: 0.89
MMs01103923 tanimoto score: 0.89	MMs01103924 tanimoto score: 0.89	MMs00645004 tanimoto score: 0.89	MMs00760791 tanimoto score: 0.89
MMs00629713 tanimoto score: 0.89	MMs00604932 tanimoto score: 0.89	MMs00767821 tanimoto score: 0.89	MMs01103925 tanimoto score: 0.89
MMs01979780 tanimoto score: 0.89	MMs00585190 tanimoto score: 0.89	MMs01103887 tanimoto score: 0.89	MMs00624089 tanimoto score: 0.89

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