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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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MMs00868811 tanimoto score: 0.89	MMs00262165 tanimoto score: 0.89	MMs00703642 tanimoto score: 0.89	MMs00829591 tanimoto score: 0.89
MMs02289730 tanimoto score: 0.89	MMs00592117 tanimoto score: 0.89	MMs00782725 tanimoto score: 0.89	MMs00780364 tanimoto score: 0.89
MMs00634640 tanimoto score: 0.89	MMs00767821 tanimoto score: 0.89	MMs00634641 tanimoto score: 0.89	MMs00702248 tanimoto score: 0.89
MMs00125978 tanimoto score: 0.89	MMs00760791 tanimoto score: 0.89	MMs00763737 tanimoto score: 0.89	MMs01736124 tanimoto score: 0.89
MMs00787259 tanimoto score: 0.89	MMs02190102 tanimoto score: 0.89	MMs01629248 tanimoto score: 0.89	MMs02169773 tanimoto score: 0.89

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