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 441 - 460 of 635 



of 32    Go to Page   



MMs03276707
tanimoto score: 0.71

MMs03276723
tanimoto score: 0.71

MMs03276725
tanimoto score: 0.71

MMs00026211
tanimoto score: 0.71

MMs00025969
tanimoto score: 0.71

MMs01880465
tanimoto score: 0.71

MMs03497104
tanimoto score: 0.71

MMs03497105
tanimoto score: 0.71

MMs03507235
tanimoto score: 0.71

MMs03509134
tanimoto score: 0.71

MMs03509139
tanimoto score: 0.71

MMs01879936
tanimoto score: 0.71

MMs03520104
tanimoto score: 0.71

MMs01879032
tanimoto score: 0.71

MMs00834602
tanimoto score: 0.71

MMs00834600
tanimoto score: 0.71

MMs03641002
tanimoto score: 0.71

MMs03644846
tanimoto score: 0.71

MMs03644847
tanimoto score: 0.71

MMs00830710
tanimoto score: 0.71


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