MMsINC Database Search
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Ligand PDB



ligand: G3E
Name: 3-hydroxyquinolin-2(1H)-one
SMILES: c1ccc2c(c1)C=C(C(=O)N2)O		[show PDB table]

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

Neutral Molecules: 29580Ionic States: 2604Tautomers: 2206Drug Similarity: 0 Items found 41 - 60 of 29580 



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MMs03334240
tanimoto score: 0.84
MMs01628103
tanimoto score: 0.84
MMs00454307
tanimoto score: 0.84
MMs02238467
tanimoto score: 0.84

MMs03397060
tanimoto score: 0.84
MMs00489813
tanimoto score: 0.84
MMs00487964
tanimoto score: 0.84
MMs02926295
tanimoto score: 0.84

MMs00446112
tanimoto score: 0.84
MMs00454393
tanimoto score: 0.84
MMs02816205
tanimoto score: 0.84
MMs00548401
tanimoto score: 0.84

MMs00542115
tanimoto score: 0.84
MMs00501840
tanimoto score: 0.84
MMs01558927
tanimoto score: 0.84
MMs02341221
tanimoto score: 0.84

MMs02340279
tanimoto score: 0.84
MMs02366561
tanimoto score: 0.84
MMs01305007
tanimoto score: 0.84
MMs01753166
tanimoto score: 0.84


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