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 241 - 260 of 47552

of 2378 Go to Page

MMs01041329 tanimoto score: 0.92	MMs02091293 tanimoto score: 0.92	MMs00611953 tanimoto score: 0.92	MMs01778833 tanimoto score: 0.92
MMs00698850 tanimoto score: 0.92	MMs00620440 tanimoto score: 0.92	MMs02130710 tanimoto score: 0.92	MMs00694862 tanimoto score: 0.92
MMs00533833 tanimoto score: 0.92	MMs00611948 tanimoto score: 0.92	MMs00611950 tanimoto score: 0.92	MMs00529844 tanimoto score: 0.92
MMs02219803 tanimoto score: 0.92	MMs02183751 tanimoto score: 0.92	MMs01972419 tanimoto score: 0.92	MMs01875917 tanimoto score: 0.92
MMs01874739 tanimoto score: 0.92	MMs00694999 tanimoto score: 0.92	MMs02336351 tanimoto score: 0.92	MMs00645045 tanimoto score: 0.91

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