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 621 - 640 of 635 



of 32    Go to Page   



MMs03918985
tanimoto score: 0.7
MMs01879047
tanimoto score: 0.7
MMs01879469
tanimoto score: 0.7
MMs03569491
tanimoto score: 0.7

MMs03569488
tanimoto score: 0.7
MMs01879507
tanimoto score: 0.7
MMs01879997
tanimoto score: 0.7
MMs01880017
tanimoto score: 0.7

MMs03497472
tanimoto score: 0.7
MMs03497471
tanimoto score: 0.7
MMs00404481
tanimoto score: 0.7
MMs03497470
tanimoto score: 0.7

MMs00404479
tanimoto score: 0.7
MMs03497469
tanimoto score: 0.7
MMs03497468
tanimoto score: 0.7


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