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 401 - 420 of 14946

of 748 Go to Page

MMs03091892 tanimoto score: 0.78	MMs02233150 tanimoto score: 0.78	MMs00577735 tanimoto score: 0.78	MMs02230646 tanimoto score: 0.78
MMs02230644 tanimoto score: 0.78	MMs02230648 tanimoto score: 0.78	MMs02244102 tanimoto score: 0.78	MMs00482884 tanimoto score: 0.78
MMs00801084 tanimoto score: 0.78	MMs03855745 tanimoto score: 0.78	MMs00745035 tanimoto score: 0.78	MMs02213748 tanimoto score: 0.77
MMs00482857 tanimoto score: 0.77	MMs02936831 tanimoto score: 0.77	MMs02921141 tanimoto score: 0.77	MMs02936832 tanimoto score: 0.77
MMs02936833 tanimoto score: 0.77	MMs02188200 tanimoto score: 0.77	MMs02188201 tanimoto score: 0.77	MMs02188202 tanimoto score: 0.77

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