MMsINC Database Search
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Ligand PDB



ligand: 789
Name: 3-BROMO-6-HYDROXY-2-(4-HYDROXYPHENYL)-1H-INDEN-1-ONE
SMILES: c1cc(ccc1C2=C(c3ccc(cc3C2=O)O)Br)O		[show PDB table]

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

Neutral Molecules: 11628Ionic States: 1529Tautomers: 1364Drug Similarity: 26 Items found 121 - 140 of 11628 



of 582    Go to Page   



MMs00594922
tanimoto score: 0.85
MMs02263664
tanimoto score: 0.85
MMs02631664
tanimoto score: 0.85
MMs03145892
tanimoto score: 0.85

MMs03755695
tanimoto score: 0.85
MMs01401771
tanimoto score: 0.84
MMs02489666
tanimoto score: 0.84
MMs02214644
tanimoto score: 0.84

MMs01689461
tanimoto score: 0.84
MMs02454920
tanimoto score: 0.84
MMs02506289
tanimoto score: 0.84
MMs00755174
tanimoto score: 0.84

MMs00755168
tanimoto score: 0.84
MMs01689469
tanimoto score: 0.84
MMs00057070
tanimoto score: 0.84
MMs00016649
tanimoto score: 0.84

MMs00016342
tanimoto score: 0.84
MMs00005313
tanimoto score: 0.84
MMs00016664
tanimoto score: 0.84
MMs00011115
tanimoto score: 0.84


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