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 201 - 220 of 211 



of 11    Go to Page   



MMs02401438
tanimoto score: 0.7
MMs02401437
tanimoto score: 0.7
MMs02401436
tanimoto score: 0.7
MMs02391199
tanimoto score: 0.7

MMs02391198
tanimoto score: 0.7
MMs02391197
tanimoto score: 0.7
MMs02368671
tanimoto score: 0.7
MMs02317748
tanimoto score: 0.7

MMs03274333
tanimoto score: 0.7
MMs03274680
tanimoto score: 0.7
MMs00468426
tanimoto score: 0.7


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