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 421 - 440 of 47552

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MMs00607972 tanimoto score: 0.9	MMs00078716 tanimoto score: 0.9	MMs00743104 tanimoto score: 0.9	MMs02187740 tanimoto score: 0.9
MMs02127745 tanimoto score: 0.9	MMs00261577 tanimoto score: 0.9	MMs02130704 tanimoto score: 0.9	MMs02192381 tanimoto score: 0.9
MMs00889412 tanimoto score: 0.9	MMs00093263 tanimoto score: 0.9	MMs01972415 tanimoto score: 0.9	MMs02091609 tanimoto score: 0.9
MMs02202096 tanimoto score: 0.9	MMs00043444 tanimoto score: 0.9	MMs01877657 tanimoto score: 0.9	MMs01877635 tanimoto score: 0.9
MMs01958868 tanimoto score: 0.9	MMs01877604 tanimoto score: 0.9	MMs01877621 tanimoto score: 0.9	MMs00619820 tanimoto score: 0.9

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