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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

of 2378    Go to Page

MMs00619146 tanimoto score: 0.89	MMs01327427 tanimoto score: 0.89	MMs01341361 tanimoto score: 0.89	MMs02172572 tanimoto score: 0.89
MMs00607341 tanimoto score: 0.89	MMs00760685 tanimoto score: 0.89	MMs00677483 tanimoto score: 0.89	MMs01296264 tanimoto score: 0.89
MMs00688473 tanimoto score: 0.89	MMs00592117 tanimoto score: 0.89	MMs00517628 tanimoto score: 0.89	MMs00677513 tanimoto score: 0.89
MMs00063693 tanimoto score: 0.89	MMs00634209 tanimoto score: 0.89	MMs00677523 tanimoto score: 0.89	MMs01341362 tanimoto score: 0.89
MMs02169773 tanimoto score: 0.89	MMs02190102 tanimoto score: 0.89	MMs02251251 tanimoto score: 0.89	MMs00748883 tanimoto score: 0.89

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