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 141 - 160 of 635 



of 32    Go to Page   



MMs03856287
tanimoto score: 0.75
MMs02871031
tanimoto score: 0.75
MMs02871033
tanimoto score: 0.75
MMs03713347
tanimoto score: 0.75

MMs03856283
tanimoto score: 0.75
MMs03581550
tanimoto score: 0.75
MMs02871035
tanimoto score: 0.75
MMs00126493
tanimoto score: 0.75

MMs00126490
tanimoto score: 0.75
MMs00126488
tanimoto score: 0.75
MMs03141762
tanimoto score: 0.75
MMs00628739
tanimoto score: 0.75

MMs00628737
tanimoto score: 0.75
MMs03141760
tanimoto score: 0.75
MMs00628735
tanimoto score: 0.75
MMs00628733
tanimoto score: 0.75

MMs00126485
tanimoto score: 0.75
MMs03141764
tanimoto score: 0.75
MMs03855167
tanimoto score: 0.75
MMs03855155
tanimoto score: 0.75


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