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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

of 121    Go to Page

MMs01608343 tanimoto score: 0.7	MMs01607860 tanimoto score: 0.7	MMs03781892 tanimoto score: 0.7	MMs03781894 tanimoto score: 0.7
MMs01604100 tanimoto score: 0.7	MMs01604099 tanimoto score: 0.7	MMs03784289 tanimoto score: 0.7	MMs00167084 tanimoto score: 0.7
MMs01588819 tanimoto score: 0.7	MMs01588818 tanimoto score: 0.7	MMs01586820 tanimoto score: 0.7	MMs01586819 tanimoto score: 0.7
MMs01586818 tanimoto score: 0.7	MMs01586817 tanimoto score: 0.7	MMs01557854 tanimoto score: 0.7	MMs01557853 tanimoto score: 0.7
MMs01557852 tanimoto score: 0.7	MMs01557851 tanimoto score: 0.7	MMs01552836 tanimoto score: 0.7	MMs01547332 tanimoto score: 0.7

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