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 261 - 280 of 14946

of 748 Go to Page

MMs02867625 tanimoto score: 0.78	MMs02891563 tanimoto score: 0.78	MMs02861390 tanimoto score: 0.78	MMs00914997 tanimoto score: 0.78
MMs02853387 tanimoto score: 0.78	MMs02863929 tanimoto score: 0.78	MMs00568036 tanimoto score: 0.78	MMs00519653 tanimoto score: 0.78
MMs02244100 tanimoto score: 0.78	MMs02853385 tanimoto score: 0.78	MMs02865084 tanimoto score: 0.78	MMs03373546 tanimoto score: 0.78
MMs02230648 tanimoto score: 0.78	MMs02233150 tanimoto score: 0.78	MMs02781106 tanimoto score: 0.78	MMs00753986 tanimoto score: 0.78
MMs02230646 tanimoto score: 0.78	MMs02781105 tanimoto score: 0.78	MMs02804414 tanimoto score: 0.78	MMs00745035 tanimoto score: 0.78

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