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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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MMs01296264 tanimoto score: 0.89	MMs00688474 tanimoto score: 0.89	MMs01327427 tanimoto score: 0.89	MMs00760685 tanimoto score: 0.89
MMs00688473 tanimoto score: 0.89	MMs00607926 tanimoto score: 0.89	MMs00689355 tanimoto score: 0.89	MMs00619865 tanimoto score: 0.89
MMs00003522 tanimoto score: 0.89	MMs00605610 tanimoto score: 0.89	MMs00605623 tanimoto score: 0.89	MMs00605609 tanimoto score: 0.89
MMs01249192 tanimoto score: 0.89	MMs00750959 tanimoto score: 0.89	MMs01979780 tanimoto score: 0.89	MMs00748883 tanimoto score: 0.89
MMs00757132 tanimoto score: 0.89	MMs01987650 tanimoto score: 0.89	MMs00586758 tanimoto score: 0.89	MMs00607341 tanimoto score: 0.89

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