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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

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MMs00782725 tanimoto score: 0.89	MMs00787259 tanimoto score: 0.89	MMs00780364 tanimoto score: 0.89	MMs00614145 tanimoto score: 0.89
MMs01103921 tanimoto score: 0.89	MMs00656391 tanimoto score: 0.89	MMs00019386 tanimoto score: 0.89	MMs00019382 tanimoto score: 0.89
MMs01746392 tanimoto score: 0.89	MMs02248338 tanimoto score: 0.89	MMs00767821 tanimoto score: 0.89	MMs00763737 tanimoto score: 0.89
MMs01738429 tanimoto score: 0.89	MMs01106092 tanimoto score: 0.89	MMs01737957 tanimoto score: 0.89	MMs00760791 tanimoto score: 0.89
MMs00585190 tanimoto score: 0.89	MMs00645004 tanimoto score: 0.89	MMs01737827 tanimoto score: 0.89	MMs02251251 tanimoto score: 0.89

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