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 321 - 340 of 47552

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MMs00717252 tanimoto score: 0.91	MMs02091402 tanimoto score: 0.91	MMs00710306 tanimoto score: 0.91	MMs00082379 tanimoto score: 0.91
MMs00612181 tanimoto score: 0.91	MMs00585184 tanimoto score: 0.91	MMs00042240 tanimoto score: 0.91	MMs00585185 tanimoto score: 0.91
MMs00604484 tanimoto score: 0.91	MMs00611800 tanimoto score: 0.91	MMs01877659 tanimoto score: 0.91	MMs00608940 tanimoto score: 0.91
MMs00608582 tanimoto score: 0.91	MMs00012208 tanimoto score: 0.91	MMs00829737 tanimoto score: 0.91	MMs01864328 tanimoto score: 0.91
MMs00045419 tanimoto score: 0.91	MMs01793650 tanimoto score: 0.91	MMs00771046 tanimoto score: 0.91	MMs01793649 tanimoto score: 0.91

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