MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: C92
Name: N'-(6-aminopyridin-3-yl)-N-(2-cyclopentylethyl)-4-methyl-benzene-1,3-dicarboxamide
SMILES: Cc1ccc(cc
1C(=O)Nc2ccc(nc2)N)C(=O)NCCC3CCCC3		[show PDB table]

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

Neutral Molecules: 79229Ionic States: 8935Tautomers: 4587Drug Similarity: 32 Items found 241 - 260 of 79229 



of 3962    Go to Page   



MMs02648063
tanimoto score: 0.85
MMs02664297
tanimoto score: 0.85
MMs00211765
tanimoto score: 0.85
MMs00966479
tanimoto score: 0.85

MMs00619822
tanimoto score: 0.85
MMs02712379
tanimoto score: 0.85
MMs02797972
tanimoto score: 0.85
MMs02799190
tanimoto score: 0.85

MMs02342329
tanimoto score: 0.85
MMs02208717
tanimoto score: 0.85
MMs02215458
tanimoto score: 0.85
MMs00239876
tanimoto score: 0.85

MMs00097422
tanimoto score: 0.85
MMs00966538
tanimoto score: 0.85
MMs02198240
tanimoto score: 0.85
MMs02194915
tanimoto score: 0.85

MMs00239862
tanimoto score: 0.85
MMs02120924
tanimoto score: 0.85
MMs00056439
tanimoto score: 0.85
MMs02163441
tanimoto score: 0.85


<< Prev  Next >>