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 261 - 280 of 47552

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MMs00486419 tanimoto score: 0.91	MMs00099018 tanimoto score: 0.91	MMs01877659 tanimoto score: 0.91	MMs01038233 tanimoto score: 0.91
MMs00624299 tanimoto score: 0.91	MMs00612181 tanimoto score: 0.91	MMs01972420 tanimoto score: 0.91	MMs02091295 tanimoto score: 0.91
MMs01864328 tanimoto score: 0.91	MMs00078862 tanimoto score: 0.91	MMs01794092 tanimoto score: 0.91	MMs01864327 tanimoto score: 0.91
MMs00257875 tanimoto score: 0.91	MMs00482036 tanimoto score: 0.91	MMs00611800 tanimoto score: 0.91	MMs00585184 tanimoto score: 0.91
MMs01793650 tanimoto score: 0.91	MMs00608940 tanimoto score: 0.91	MMs00699653 tanimoto score: 0.91	MMs01794084 tanimoto score: 0.91

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