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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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MMs00677483 tanimoto score: 0.89	MMs00677523 tanimoto score: 0.89	MMs01249192 tanimoto score: 0.89	MMs00619146 tanimoto score: 0.89
MMs01341362 tanimoto score: 0.89	MMs00063693 tanimoto score: 0.89	MMs00586729 tanimoto score: 0.89	MMs00760685 tanimoto score: 0.89
MMs02109829 tanimoto score: 0.89	MMs01231475 tanimoto score: 0.89	MMs01979780 tanimoto score: 0.89	MMs00605377 tanimoto score: 0.89
MMs01987650 tanimoto score: 0.89	MMs00042258 tanimoto score: 0.89	MMs00757132 tanimoto score: 0.89	MMs00605378 tanimoto score: 0.89
MMs00748883 tanimoto score: 0.89	MMs00618259 tanimoto score: 0.89	MMs01978485 tanimoto score: 0.89	MMs00750959 tanimoto score: 0.89

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