MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 1 - 20 of 165

of 9 Go to Page

MMs03507235 tanimoto score: 0.91	MMs03608054 tanimoto score: 0.8	MMs00026208 tanimoto score: 0.8	MMs03609274 tanimoto score: 0.8
MMs03608049 tanimoto score: 0.8	MMs03609269 tanimoto score: 0.8	MMs00026200 tanimoto score: 0.8	MMs00026202 tanimoto score: 0.8
MMs00026718 tanimoto score: 0.79	MMs00026152 tanimoto score: 0.79	MMs00026217 tanimoto score: 0.79	MMs00026232 tanimoto score: 0.79
MMs00026723 tanimoto score: 0.79	MMs00026230 tanimoto score: 0.79	MMs00026211 tanimoto score: 0.78	MMs00026215 tanimoto score: 0.78
MMs00026727 tanimoto score: 0.78	MMs00026227 tanimoto score: 0.78	MMs00026724 tanimoto score: 0.78	MMs00026226 tanimoto score: 0.78

Next >>