MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LI6
Name: 3,4-DIHYDROXY-1-METHYLQUINOLIN-2(1H)-ONE
SMILES: CN1c2ccccc2C(=C(C1=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12319Ionic States: 1162Tautomers: 1659Drug Similarity: 1

Items found 281 - 300 of 12319

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MMs00445832 tanimoto score: 0.86	MMs00454753 tanimoto score: 0.86	MMs00258992 tanimoto score: 0.86	MMs00122198 tanimoto score: 0.86
MMs00454628 tanimoto score: 0.86	MMs00636437 tanimoto score: 0.86	MMs00093978 tanimoto score: 0.86	MMs00093977 tanimoto score: 0.86
MMs00259123 tanimoto score: 0.86	MMs00270787 tanimoto score: 0.86	MMs00093975 tanimoto score: 0.86	MMs00258147 tanimoto score: 0.86
MMs00122197 tanimoto score: 0.86	MMs00615189 tanimoto score: 0.86	MMs00454193 tanimoto score: 0.86	MMs00257921 tanimoto score: 0.86
MMs00258668 tanimoto score: 0.86	MMs00063915 tanimoto score: 0.86	MMs00122203 tanimoto score: 0.86	MMs00453892 tanimoto score: 0.86

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