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 101 - 120 of 47552

of 2378 Go to Page

MMs00586712 tanimoto score: 0.94	MMs00594019 tanimoto score: 0.93	MMs00710357 tanimoto score: 0.93	MMs01877627 tanimoto score: 0.93
MMs01737096 tanimoto score: 0.93	MMs00292088 tanimoto score: 0.93	MMs00587255 tanimoto score: 0.93	MMs00047846 tanimoto score: 0.93
MMs00587266 tanimoto score: 0.93	MMs01232831 tanimoto score: 0.93	MMs01265298 tanimoto score: 0.93	MMs00285481 tanimoto score: 0.93
MMs00611949 tanimoto score: 0.93	MMs00446504 tanimoto score: 0.93	MMs00634225 tanimoto score: 0.93	MMs01075559 tanimoto score: 0.93
MMs00703641 tanimoto score: 0.93	MMs01075558 tanimoto score: 0.93	MMs00584869 tanimoto score: 0.93	MMs00622363 tanimoto score: 0.93

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