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 441 - 460 of 14946

of 748 Go to Page

MMs03082620 tanimoto score: 0.77	MMs00650012 tanimoto score: 0.77	MMs03081560 tanimoto score: 0.77	MMs03075664 tanimoto score: 0.77
MMs02235197 tanimoto score: 0.77	MMs00841209 tanimoto score: 0.77	MMs02234857 tanimoto score: 0.77	MMs02235198 tanimoto score: 0.77
MMs02234733 tanimoto score: 0.77	MMs02234735 tanimoto score: 0.77	MMs00538740 tanimoto score: 0.77	MMs02234737 tanimoto score: 0.77
MMs00650013 tanimoto score: 0.77	MMs00872421 tanimoto score: 0.77	MMs00650010 tanimoto score: 0.77	MMs00841211 tanimoto score: 0.77
MMs00650011 tanimoto score: 0.77	MMs02235196 tanimoto score: 0.77	MMs02235199 tanimoto score: 0.77	MMs03082622 tanimoto score: 0.77

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