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 141 - 160 of 47552

of 2378 Go to Page

MMs00611949 tanimoto score: 0.93	MMs01877627 tanimoto score: 0.93	MMs01265298 tanimoto score: 0.93	MMs00587266 tanimoto score: 0.93
MMs01232831 tanimoto score: 0.93	MMs00622363 tanimoto score: 0.93	MMs00624532 tanimoto score: 0.93	MMs00710357 tanimoto score: 0.93
MMs00594019 tanimoto score: 0.93	MMs00272087 tanimoto score: 0.93	MMs00446504 tanimoto score: 0.93	MMs00607458 tanimoto score: 0.93
MMs00043559 tanimoto score: 0.93	MMs01737096 tanimoto score: 0.93	MMs01075558 tanimoto score: 0.93	MMs01075559 tanimoto score: 0.93
MMs00292088 tanimoto score: 0.93	MMs02050969 tanimoto score: 0.93	MMs00619801 tanimoto score: 0.93	MMs00703641 tanimoto score: 0.93

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