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 181 - 200 of 47552

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MMs00003542 tanimoto score: 0.92	MMs01744014 tanimoto score: 0.92	MMs01735025 tanimoto score: 0.92	MMs01528765 tanimoto score: 0.92
MMs00073084 tanimoto score: 0.92	MMs00612299 tanimoto score: 0.92	MMs00746212 tanimoto score: 0.92	MMs00757491 tanimoto score: 0.92
MMs01442188 tanimoto score: 0.92	MMs01874739 tanimoto score: 0.92	MMs00611950 tanimoto score: 0.92	MMs00611951 tanimoto score: 0.92
MMs00634226 tanimoto score: 0.92	MMs00611948 tanimoto score: 0.92	MMs00634227 tanimoto score: 0.92	MMs00611953 tanimoto score: 0.92
MMs00743119 tanimoto score: 0.92	MMs01106094 tanimoto score: 0.92	MMs00533833 tanimoto score: 0.92	MMs01075163 tanimoto score: 0.92

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