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 301 - 320 of 47552

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MMs00045419 tanimoto score: 0.91	MMs02243641 tanimoto score: 0.91	MMs02218235 tanimoto score: 0.91	MMs02214908 tanimoto score: 0.91
MMs02161342 tanimoto score: 0.91	MMs00612181 tanimoto score: 0.91	MMs02091402 tanimoto score: 0.91	MMs01972420 tanimoto score: 0.91
MMs00701284 tanimoto score: 0.91	MMs00012208 tanimoto score: 0.91	MMs00611800 tanimoto score: 0.91	MMs01877659 tanimoto score: 0.91
MMs00699653 tanimoto score: 0.91	MMs00608582 tanimoto score: 0.91	MMs00608940 tanimoto score: 0.91	MMs00624299 tanimoto score: 0.91
MMs00081413 tanimoto score: 0.91	MMs00829737 tanimoto score: 0.91	MMs00607995 tanimoto score: 0.91	MMs00780463 tanimoto score: 0.91

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