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 81 - 100 of 635 



of 32    Go to Page   



MMs03712523
tanimoto score: 0.77

MMs03839366
tanimoto score: 0.77

MMs03509190
tanimoto score: 0.77

MMs03608444
tanimoto score: 0.77

MMs03862697
tanimoto score: 0.77

MMs03706823
tanimoto score: 0.76

MMs00482214
tanimoto score: 0.76

MMs03706813
tanimoto score: 0.76

MMs03712514
tanimoto score: 0.76

MMs03688338
tanimoto score: 0.76

MMs03091407
tanimoto score: 0.76

MMs00468574
tanimoto score: 0.76

MMs03649103
tanimoto score: 0.76

MMs03647546
tanimoto score: 0.76

MMs03647543
tanimoto score: 0.76

MMs03856940
tanimoto score: 0.76

MMs03856938
tanimoto score: 0.76

MMs03373407
tanimoto score: 0.76

MMs03712529
tanimoto score: 0.76

MMs00773774
tanimoto score: 0.76


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