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 181 - 200 of 211

of 11 Go to Page

MMs03687374 tanimoto score: 0.7	MMs03687376 tanimoto score: 0.7	MMs00484782 tanimoto score: 0.7	MMs03863146 tanimoto score: 0.7
MMs00467402 tanimoto score: 0.7	MMs00484151 tanimoto score: 0.7	MMs00482985 tanimoto score: 0.7	MMs00472926 tanimoto score: 0.7
MMs03797864 tanimoto score: 0.7	MMs03797919 tanimoto score: 0.7	MMs03856276 tanimoto score: 0.7	MMs03856279 tanimoto score: 0.7
MMs00469442 tanimoto score: 0.7	MMs03130756 tanimoto score: 0.7	MMs03130754 tanimoto score: 0.7	MMs03130752 tanimoto score: 0.7
MMs03102035 tanimoto score: 0.7	MMs02894660 tanimoto score: 0.7	MMs02865252 tanimoto score: 0.7	MMs02858640 tanimoto score: 0.7

<< Prev Next >>