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 221 - 240 of 47552

of 2378 Go to Page

MMs00019383 tanimoto score: 0.92	MMs02219803 tanimoto score: 0.92	MMs00078709 tanimoto score: 0.92	MMs00605627 tanimoto score: 0.92
MMs00694999 tanimoto score: 0.92	MMs01874739 tanimoto score: 0.92	MMs01778833 tanimoto score: 0.92	MMs00003503 tanimoto score: 0.92
MMs00826223 tanimoto score: 0.92	MMs01793527 tanimoto score: 0.92	MMs01875917 tanimoto score: 0.92	MMs01744014 tanimoto score: 0.92
MMs00694862 tanimoto score: 0.92	MMs01735025 tanimoto score: 0.92	MMs00698850 tanimoto score: 0.92	MMs00074281 tanimoto score: 0.92
MMs00493659 tanimoto score: 0.92	MMs00830202 tanimoto score: 0.92	MMs01744015 tanimoto score: 0.92	MMs00073084 tanimoto score: 0.92

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