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 421 - 440 of 635 



of 32    Go to Page   



MMs03167825
tanimoto score: 0.71

MMs03172303
tanimoto score: 0.71

MMs03172306
tanimoto score: 0.71

MMs03250276
tanimoto score: 0.71

MMs03250279
tanimoto score: 0.71

MMs02230326
tanimoto score: 0.71

MMs02230325
tanimoto score: 0.71

MMs02230324
tanimoto score: 0.71

MMs03252992
tanimoto score: 0.71

MMs03252995
tanimoto score: 0.71

MMs03253108
tanimoto score: 0.71

MMs03253109
tanimoto score: 0.71

MMs03253110
tanimoto score: 0.71

MMs03253111
tanimoto score: 0.71

MMs03254095
tanimoto score: 0.71

MMs03254097
tanimoto score: 0.71

MMs03254099
tanimoto score: 0.71

MMs03254101
tanimoto score: 0.71

MMs03270551
tanimoto score: 0.71

MMs03276705
tanimoto score: 0.71


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