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 181 - 200 of 14946

of 748 Go to Page

MMs00680211 tanimoto score: 0.79	MMs00995078 tanimoto score: 0.79	MMs02230638 tanimoto score: 0.79	MMs02713831 tanimoto score: 0.79
MMs03569573 tanimoto score: 0.79	MMs00995082 tanimoto score: 0.79	MMs00483235 tanimoto score: 0.79	MMs03589554 tanimoto score: 0.79
MMs03661598 tanimoto score: 0.79	MMs03720884 tanimoto score: 0.79	MMs02676950 tanimoto score: 0.79	MMs02483656 tanimoto score: 0.79
MMs00735450 tanimoto score: 0.79	MMs00435303 tanimoto score: 0.79	MMs02230639 tanimoto score: 0.79	MMs02483660 tanimoto score: 0.79
MMs02676949 tanimoto score: 0.79	MMs03826747 tanimoto score: 0.79	MMs01808022 tanimoto score: 0.78	MMs01825544 tanimoto score: 0.78

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