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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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MMs00618179 tanimoto score: 0.89	MMs01225022 tanimoto score: 0.89	MMs01225024 tanimoto score: 0.89	MMs00605378 tanimoto score: 0.89
MMs00605377 tanimoto score: 0.89	MMs01978485 tanimoto score: 0.89	MMs01979780 tanimoto score: 0.89	MMs00256305 tanimoto score: 0.89
MMs00760685 tanimoto score: 0.89	MMs01224860 tanimoto score: 0.89	MMs01106093 tanimoto score: 0.89	MMs01987650 tanimoto score: 0.89
MMs01103923 tanimoto score: 0.89	MMs01103924 tanimoto score: 0.89	MMs00081412 tanimoto score: 0.89	MMs00585190 tanimoto score: 0.89
MMs00757132 tanimoto score: 0.89	MMs00605037 tanimoto score: 0.89	MMs01103921 tanimoto score: 0.89	MMs01103925 tanimoto score: 0.89

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