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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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MMs00645004 tanimoto score: 0.89	MMs00586729 tanimoto score: 0.89	MMs00614145 tanimoto score: 0.89	MMs00763737 tanimoto score: 0.89
MMs00644898 tanimoto score: 0.89	MMs00760791 tanimoto score: 0.89	MMs00618259 tanimoto score: 0.89	MMs00767821 tanimoto score: 0.89
MMs00880140 tanimoto score: 0.89	MMs00619954 tanimoto score: 0.89	MMs01737401 tanimoto score: 0.89	MMs00760685 tanimoto score: 0.89
MMs01736273 tanimoto score: 0.89	MMs00264137 tanimoto score: 0.89	MMs01736272 tanimoto score: 0.89	MMs00704121 tanimoto score: 0.89
MMs01736847 tanimoto score: 0.89	MMs00125980 tanimoto score: 0.89	MMs00634640 tanimoto score: 0.89	MMs00634641 tanimoto score: 0.89

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