MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: A6T
Name: (1S,5R)-7-{4-[3-(2-chloro-3,6-difluorophenoxy)propyl]phenyl}-N-cyclopropyl-N-(2,3-dichlorobenzyl)-
3,9-diazabicyclo[3.3.1]non-6-ene-6-carboxamide
SMILES: c1cc(c(c(c1)Cl)Cl)CN(C2CC2)C(=O)C3=C(CC4CNCC3
N4)c5ccc(cc5)CCCOc6c(ccc(c6Cl)F)F

[show PDB table]

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

Neutral Molecules: 2415Ionic States: 1146Tautomers: 102Drug Similarity: 0

Items found 301 - 320 of 2415

of 121 Go to Page

MMs02121494 tanimoto score: 0.73	MMs01929983 tanimoto score: 0.73	MMs00664797 tanimoto score: 0.73	MMs00576236 tanimoto score: 0.73
MMs00663008 tanimoto score: 0.73	MMs00576234 tanimoto score: 0.73	MMs00663007 tanimoto score: 0.73	MMs01713888 tanimoto score: 0.73
MMs01265654 tanimoto score: 0.73	MMs01713886 tanimoto score: 0.73	MMs01713882 tanimoto score: 0.73	MMs01264169 tanimoto score: 0.73
MMs01708409 tanimoto score: 0.73	MMs01713884 tanimoto score: 0.73	MMs01718751 tanimoto score: 0.73	MMs01263275 tanimoto score: 0.73
MMs01263276 tanimoto score: 0.73	MMs01263281 tanimoto score: 0.73	MMs00796908 tanimoto score: 0.73	MMs00570851 tanimoto score: 0.73

<< Prev Next >>