MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 47552Ionic States: 5391Tautomers: 1057Drug Similarity: 23 Items found 21 - 40 of 47552 



of 2378    Go to Page   



MMs00493531
tanimoto score: 0.97

MMs03932923
tanimoto score: 0.97

MMs03268822
tanimoto score: 0.97

MMs02330330
tanimoto score: 0.97

MMs00604598
tanimoto score: 0.97

MMs00634224
tanimoto score: 0.97

MMs00335402
tanimoto score: 0.97

MMs00729393
tanimoto score: 0.97

MMs00019393
tanimoto score: 0.97

MMs00115384
tanimoto score: 0.97

MMs00003537
tanimoto score: 0.97

MMs00486182
tanimoto score: 0.97

MMs02183500
tanimoto score: 0.97

MMs01075164
tanimoto score: 0.97

MMs02267048
tanimoto score: 0.97

MMs01730480
tanimoto score: 0.96

MMs02127591
tanimoto score: 0.96

MMs00503917
tanimoto score: 0.96

MMs01000799
tanimoto score: 0.96

MMs00837934
tanimoto score: 0.96


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