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 581 - 600 of 635 



of 32    Go to Page   



MMs03863142
tanimoto score: 0.7

MMs02810951
tanimoto score: 0.7

MMs03231402
tanimoto score: 0.7

MMs03082284
tanimoto score: 0.7

MMs02239631
tanimoto score: 0.7

MMs03081181
tanimoto score: 0.7

MMs00026723
tanimoto score: 0.7

MMs03916596
tanimoto score: 0.7

MMs03914251
tanimoto score: 0.7

MMs03133585
tanimoto score: 0.7

MMs02267058
tanimoto score: 0.7

MMs03081179
tanimoto score: 0.7

MMs03086434
tanimoto score: 0.7

MMs03133584
tanimoto score: 0.7

MMs00467818
tanimoto score: 0.7

MMs00468156
tanimoto score: 0.7

MMs00482993
tanimoto score: 0.7

MMs00482995
tanimoto score: 0.7

MMs00484218
tanimoto score: 0.7

MMs03133583
tanimoto score: 0.7


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