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 381 - 400 of 635 



of 32    Go to Page   



MMs03253659
tanimoto score: 0.72

MMs03330237
tanimoto score: 0.72

MMs03253657
tanimoto score: 0.72

MMs03330293
tanimoto score: 0.72

MMs00482702
tanimoto score: 0.72

MMs03330321
tanimoto score: 0.72

MMs00482898
tanimoto score: 0.72

MMs03750748
tanimoto score: 0.72

MMs00255433
tanimoto score: 0.72

MMs03749967
tanimoto score: 0.72

MMs03839922
tanimoto score: 0.72

MMs03749965
tanimoto score: 0.72

MMs00483386
tanimoto score: 0.72

MMs03399251
tanimoto score: 0.72

MMs02929343
tanimoto score: 0.72

MMs02929341
tanimoto score: 0.72

MMs03918980
tanimoto score: 0.72

MMs03214665
tanimoto score: 0.72

MMs02813530
tanimoto score: 0.71

MMs02813621
tanimoto score: 0.71


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