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 121 - 140 of 47552

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MMs00618207 tanimoto score: 0.93	MMs00703641 tanimoto score: 0.93	MMs00042337 tanimoto score: 0.93	MMs00710357 tanimoto score: 0.93
MMs00047846 tanimoto score: 0.93	MMs00597400 tanimoto score: 0.93	MMs00607458 tanimoto score: 0.93	MMs01232831 tanimoto score: 0.93
MMs01073520 tanimoto score: 0.93	MMs00495003 tanimoto score: 0.93	MMs00594019 tanimoto score: 0.93	MMs00007268 tanimoto score: 0.93
MMs00587255 tanimoto score: 0.93	MMs01075558 tanimoto score: 0.93	MMs00839489 tanimoto score: 0.93	MMs00845906 tanimoto score: 0.93
MMs00634225 tanimoto score: 0.93	MMs00634223 tanimoto score: 0.93	MMs00285481 tanimoto score: 0.93	MMs00587266 tanimoto score: 0.93

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