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 341 - 360 of 47552

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MMs00257875 tanimoto score: 0.91	MMs00634696 tanimoto score: 0.91	MMs01038233 tanimoto score: 0.91	MMs02218235 tanimoto score: 0.91
MMs00645045 tanimoto score: 0.91	MMs00257740 tanimoto score: 0.91	MMs00042261 tanimoto score: 0.91	MMs00586822 tanimoto score: 0.91
MMs02214908 tanimoto score: 0.91	MMs02243641 tanimoto score: 0.91	MMs00042240 tanimoto score: 0.91	MMs00849075 tanimoto score: 0.91
MMs02091295 tanimoto score: 0.91	MMs00634220 tanimoto score: 0.91	MMs02091402 tanimoto score: 0.91	MMs00065355 tanimoto score: 0.91
MMs00607995 tanimoto score: 0.91	MMs00710306 tanimoto score: 0.91	MMs02161342 tanimoto score: 0.91	MMs01972420 tanimoto score: 0.91

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