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 1 - 20 of 14946

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MMs03807127 tanimoto score: 0.83	MMs02616885 tanimoto score: 0.83	MMs02616542 tanimoto score: 0.83	MMs00306475 tanimoto score: 0.83
MMs02616494 tanimoto score: 0.83	MMs02616887 tanimoto score: 0.83	MMs03471658 tanimoto score: 0.83	MMs03807126 tanimoto score: 0.83
MMs00537185 tanimoto score: 0.82	MMs03075669 tanimoto score: 0.82	MMs00519654 tanimoto score: 0.82	MMs00519655 tanimoto score: 0.82
MMs02676590 tanimoto score: 0.81	MMs00567307 tanimoto score: 0.81	MMs00620250 tanimoto score: 0.81	MMs01082506 tanimoto score: 0.81
MMs02812874 tanimoto score: 0.81	MMs02616883 tanimoto score: 0.81	MMs02616567 tanimoto score: 0.81	MMs00482132 tanimoto score: 0.81