MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 1 - 20 of 211

of 11 Go to Page

MMs02900956 tanimoto score: 0.8	MMs03102218 tanimoto score: 0.79	MMs00484149 tanimoto score: 0.78	MMs02487420 tanimoto score: 0.77
MMs02487424 tanimoto score: 0.77	MMs01879163 tanimoto score: 0.77	MMs01880238 tanimoto score: 0.77	MMs02487426 tanimoto score: 0.77
MMs03398860 tanimoto score: 0.77	MMs02487422 tanimoto score: 0.77	MMs02477411 tanimoto score: 0.76	MMs00483031 tanimoto score: 0.76
MMs01880371 tanimoto score: 0.76	MMs02477409 tanimoto score: 0.76	MMs01879857 tanimoto score: 0.76	MMs01880287 tanimoto score: 0.76
MMs00467361 tanimoto score: 0.76	MMs01879540 tanimoto score: 0.76	MMs01880084 tanimoto score: 0.76	MMs01879859 tanimoto score: 0.76

Next >>