MMsINC Ligand

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 21 - 40 of 14946

of 748 Go to Page

MMs03855761 tanimoto score: 0.81	MMs02288394 tanimoto score: 0.81	MMs03345131 tanimoto score: 0.81	MMs03278216 tanimoto score: 0.81
MMs03278215 tanimoto score: 0.81	MMs02616567 tanimoto score: 0.81	MMs03278495 tanimoto score: 0.81	MMs00482132 tanimoto score: 0.81
MMs00620249 tanimoto score: 0.81	MMs00620250 tanimoto score: 0.81	MMs02676590 tanimoto score: 0.81	MMs02812874 tanimoto score: 0.81
MMs03278496 tanimoto score: 0.81	MMs02632000 tanimoto score: 0.8	MMs02626165 tanimoto score: 0.8	MMs02632004 tanimoto score: 0.8
MMs00567299 tanimoto score: 0.8	MMs00764338 tanimoto score: 0.8	MMs02632008 tanimoto score: 0.8	MMs00525768 tanimoto score: 0.8

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