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 761 - 780 of 2415

of 121 Go to Page

MMs00766042 tanimoto score: 0.72	MMs02055115 tanimoto score: 0.72	MMs01996766 tanimoto score: 0.72	MMs01239432 tanimoto score: 0.72
MMs01238784 tanimoto score: 0.72	MMs01446788 tanimoto score: 0.72	MMs01996770 tanimoto score: 0.72	MMs02100008 tanimoto score: 0.72
MMs01238783 tanimoto score: 0.72	MMs00716119 tanimoto score: 0.72	MMs00715959 tanimoto score: 0.72	MMs01233994 tanimoto score: 0.72
MMs00560363 tanimoto score: 0.72	MMs00772259 tanimoto score: 0.72	MMs01446653 tanimoto score: 0.72	MMs01954217 tanimoto score: 0.72
MMs00627533 tanimoto score: 0.72	MMs01954219 tanimoto score: 0.72	MMs01954215 tanimoto score: 0.72	MMs01954221 tanimoto score: 0.72

<< Prev Next >>