MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L2A
Name: (2S,5S,8S,11S,15E,20S)-20-amino-2-(carboxymethyl)-11,20-dimethyl-5,8-bis(2-methylpropyl)-3,6,9,21-
tetraoxo-1,4,7,10-tetraazacyclohenicos-15-ene-11-carboxylic acid
SMILES: CC(C)CC1C(=O)NC(CCCC=CCCCC(
C(=O)NC(C(=O)NC(C(=O)N1)CC(C)C)CC(=O)O)(C)N)(C)C(=O)O

[show PDB table]

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

Neutral Molecules: 635Ionic States: 137Tautomers: 16Drug Similarity: 0

Items found 161 - 180 of 635

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MMs00114017 tanimoto score: 0.75	MMs03713347 tanimoto score: 0.75	MMs03855155 tanimoto score: 0.75	MMs02871031 tanimoto score: 0.75
MMs02661617 tanimoto score: 0.75	MMs03141764 tanimoto score: 0.75	MMs03142990 tanimoto score: 0.75	MMs02871033 tanimoto score: 0.75
MMs03141762 tanimoto score: 0.75	MMs00126485 tanimoto score: 0.75	MMs02871035 tanimoto score: 0.75	MMs03141760 tanimoto score: 0.75
MMs00628739 tanimoto score: 0.75	MMs03296679 tanimoto score: 0.75	MMs03713345 tanimoto score: 0.75	MMs00114015 tanimoto score: 0.75
MMs03141758 tanimoto score: 0.75	MMs00482989 tanimoto score: 0.75	MMs03582297 tanimoto score: 0.75	MMs03856287 tanimoto score: 0.75

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