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 41 - 60 of 47552

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MMs00003544 tanimoto score: 0.96	MMs02333736 tanimoto score: 0.96	MMs02330315 tanimoto score: 0.96	MMs02414325 tanimoto score: 0.96
MMs02635913 tanimoto score: 0.96	MMs01080269 tanimoto score: 0.96	MMs01730480 tanimoto score: 0.96	MMs00503917 tanimoto score: 0.96
MMs02127591 tanimoto score: 0.96	MMs02310447 tanimoto score: 0.96	MMs02213972 tanimoto score: 0.95	MMs01979119 tanimoto score: 0.95
MMs00846664 tanimoto score: 0.95	MMs00073346 tanimoto score: 0.95	MMs00082409 tanimoto score: 0.95	MMs00612314 tanimoto score: 0.95
MMs00584773 tanimoto score: 0.95	MMs00618130 tanimoto score: 0.95	MMs01978486 tanimoto score: 0.95	MMs01230082 tanimoto score: 0.95

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