MMsINC Ligand

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 161 - 180 of 47552

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MMs00760748 tanimoto score: 0.93	MMs02971225 tanimoto score: 0.93	MMs00721370 tanimoto score: 0.92	MMs00724514 tanimoto score: 0.92
MMs01442188 tanimoto score: 0.92	MMs00720525 tanimoto score: 0.92	MMs00727624 tanimoto score: 0.92	MMs01528765 tanimoto score: 0.92
MMs00125977 tanimoto score: 0.92	MMs00634208 tanimoto score: 0.92	MMs00718243 tanimoto score: 0.92	MMs00718245 tanimoto score: 0.92
MMs01245324 tanimoto score: 0.92	MMs00634226 tanimoto score: 0.92	MMs00717695 tanimoto score: 0.92	MMs00594020 tanimoto score: 0.92
MMs00717740 tanimoto score: 0.92	MMs00710658 tanimoto score: 0.92	MMs00003542 tanimoto score: 0.92	MMs00533833 tanimoto score: 0.92

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