MMsINC Database Search
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Ligand PDB



ligand: 2NH
Name: N-ACETYL-S-[(2E,6E)-3,7,11-TRIMETHYLDODECA-2,6,10-TRIENYL]-L-CYSTEINYL-D-VALYL-L-ISOLEUCYL-
L-METHIONINE
SMILES: CCC(C)C(C(=O)NC(CCSC)C(=O)O)NC(=O)C(C(C)C)NC(=O)C(CSCC=C(C)CCC=C(C)CCC=C(C)C)NC
(=O)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 211Ionic States: 50Tautomers: 8Drug Similarity: 8 Items found 161 - 180 of 211 



of 11    Go to Page   



MMs00030157
tanimoto score: 0.71
MMs02234358
tanimoto score: 0.7
MMs01803000
tanimoto score: 0.7
MMs01792587
tanimoto score: 0.7

MMs03356696
tanimoto score: 0.7
MMs00927926
tanimoto score: 0.7
MMs01781795
tanimoto score: 0.7
MMs00959034
tanimoto score: 0.7

MMs00959033
tanimoto score: 0.7
MMs03444189
tanimoto score: 0.7
MMs00959032
tanimoto score: 0.7
MMs00959031
tanimoto score: 0.7

MMs00927929
tanimoto score: 0.7
MMs00927928
tanimoto score: 0.7
MMs00927927
tanimoto score: 0.7
MMs00484809
tanimoto score: 0.7

MMs03862673
tanimoto score: 0.7
MMs03862680
tanimoto score: 0.7
MMs03687365
tanimoto score: 0.7
MMs03687367
tanimoto score: 0.7


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