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 221 - 240 of 14946

of 748 Go to Page

MMs02244096 tanimoto score: 0.78	MMs02863929 tanimoto score: 0.78	MMs02948281 tanimoto score: 0.78	MMs00665861 tanimoto score: 0.78
MMs02768900 tanimoto score: 0.78	MMs00665862 tanimoto score: 0.78	MMs02768901 tanimoto score: 0.78	MMs02230642 tanimoto score: 0.78
MMs02167281 tanimoto score: 0.78	MMs02167283 tanimoto score: 0.78	MMs02781106 tanimoto score: 0.78	MMs02167285 tanimoto score: 0.78
MMs02809564 tanimoto score: 0.78	MMs02781103 tanimoto score: 0.78	MMs01973212 tanimoto score: 0.78	MMs02667653 tanimoto score: 0.78
MMs00712459 tanimoto score: 0.78	MMs00733757 tanimoto score: 0.78	MMs02167279 tanimoto score: 0.78	MMs02667657 tanimoto score: 0.78

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