MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GDT
Name: (2E,4E)-N-[(2S,3R)-3-hydroxy-1-[[(3Z,5S,8S,10S)-10-hydroxy-5-methyl-2,7-dioxo-1,6-diazacyclododec-
3-en-8-yl]amino]-1-oxobutan-2-yl]dodeca-2,4-dienamide
SMILES: CCCCCCCC=CC=CC(=O)NC(C(C)O)C(=O)NC1CC(
CCNC(=O)C=CC(NC1=O)C)O

[show PDB table]

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

Neutral Molecules: 165Ionic States: 58Tautomers: 1Drug Similarity: 0

Items found 121 - 140 of 165

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MMs03704809 tanimoto score: 0.72	MMs03704803 tanimoto score: 0.72	MMs00026185 tanimoto score: 0.72	MMs03851267 tanimoto score: 0.72
MMs03810179 tanimoto score: 0.71	MMs03399844 tanimoto score: 0.71	MMs03428288 tanimoto score: 0.71	MMs03462689 tanimoto score: 0.71
MMs03474875 tanimoto score: 0.71	MMs03474876 tanimoto score: 0.71	MMs03474877 tanimoto score: 0.71	MMs03474878 tanimoto score: 0.71
MMs00029568 tanimoto score: 0.71	MMs03704800 tanimoto score: 0.71	MMs03704806 tanimoto score: 0.71	MMs03731106 tanimoto score: 0.71
MMs03731108 tanimoto score: 0.71	MMs03739190 tanimoto score: 0.71	MMs03739193 tanimoto score: 0.71	MMs03810180 tanimoto score: 0.71

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