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 241 - 260 of 635 



of 32    Go to Page   



MMs00483399
tanimoto score: 0.74

MMs03434549
tanimoto score: 0.74

MMs03434237
tanimoto score: 0.74

MMs03434254
tanimoto score: 0.74

MMs03905022
tanimoto score: 0.74

MMs03857033
tanimoto score: 0.74

MMs03857031
tanimoto score: 0.74

MMs03434240
tanimoto score: 0.74

MMs03434260
tanimoto score: 0.74

MMs00025940
tanimoto score: 0.74

MMs03862397
tanimoto score: 0.74

MMs03717507
tanimoto score: 0.73

MMs03717501
tanimoto score: 0.73

MMs03712543
tanimoto score: 0.73

MMs03399848
tanimoto score: 0.73

MMs03133598
tanimoto score: 0.73

MMs03133596
tanimoto score: 0.73

MMs03133594
tanimoto score: 0.73

MMs03749614
tanimoto score: 0.73

MMs03133541
tanimoto score: 0.73


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