MMsINC Database Search
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Ligand PDB



ligand: 099
Name: (2R)-N~4~-hydroxy-2-(3-hydroxybenzyl)-N~1~-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]butanediamide
SMILES: c
1ccc2c(c1)CC(C2NC(=O)C(Cc3cccc(c3)O)CC(=O)NO)O		[show PDB table]

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

Neutral Molecules: 14946Ionic States: 9563Tautomers: 7062Drug Similarity: 50 Items found 61 - 80 of 14946 



of 748    Go to Page   



MMs01767115
tanimoto score: 0.8
MMs00158870
tanimoto score: 0.8
MMs01767114
tanimoto score: 0.8
MMs01767116
tanimoto score: 0.8

MMs02650439
tanimoto score: 0.8
MMs00620421
tanimoto score: 0.8
MMs00525754
tanimoto score: 0.8
MMs02650440
tanimoto score: 0.8

MMs02626165
tanimoto score: 0.8
MMs02632000
tanimoto score: 0.8
MMs02632004
tanimoto score: 0.8
MMs02517531
tanimoto score: 0.8

MMs00525759
tanimoto score: 0.8
MMs01767117
tanimoto score: 0.8
MMs00525768
tanimoto score: 0.8
MMs00620422
tanimoto score: 0.8

MMs02632008
tanimoto score: 0.8
MMs02677067
tanimoto score: 0.8
MMs00483235
tanimoto score: 0.79
MMs00569300
tanimoto score: 0.79


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