MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 097
Name: (2S,3R)-N~4~-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-N~1~,2-dihydroxy-3-(2-methylpropyl)butanediamide
SMILES: C
C(C)CC(C(C(=O)NO)O)C(=O)NC(C(=O)NC)C(C)(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 318Ionic States: 121Tautomers: 1Drug Similarity: 0

Items found 61 - 80 of 318

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MMs02500562 tanimoto score: 0.76	MMs02427081 tanimoto score: 0.76	MMs03020279 tanimoto score: 0.76	MMs02427077 tanimoto score: 0.76
MMs02494715 tanimoto score: 0.75	MMs00484373 tanimoto score: 0.75	MMs02494717 tanimoto score: 0.75	MMs02494718 tanimoto score: 0.75
MMs00483159 tanimoto score: 0.75	MMs03219466 tanimoto score: 0.75	MMs03219328 tanimoto score: 0.75	MMs03219467 tanimoto score: 0.75
MMs03020331 tanimoto score: 0.75	MMs02494716 tanimoto score: 0.75	MMs00921400 tanimoto score: 0.75	MMs00921398 tanimoto score: 0.75
MMs00867359 tanimoto score: 0.75	MMs03020329 tanimoto score: 0.75	MMs00484497 tanimoto score: 0.74	MMs00287052 tanimoto score: 0.74

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