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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

MMs01347534 tanimoto score: 0.7	MMs01347328 tanimoto score: 0.7	MMs01347327 tanimoto score: 0.7	MMs01347107 tanimoto score: 0.7
MMs01345192 tanimoto score: 0.7	MMs01335680 tanimoto score: 0.7	MMs01332866 tanimoto score: 0.7	MMs03057916 tanimoto score: 0.7
MMs03057918 tanimoto score: 0.7	MMs03057920 tanimoto score: 0.7	MMs03057922 tanimoto score: 0.7	MMs01332864 tanimoto score: 0.7
MMs01326737 tanimoto score: 0.7	MMs03057988 tanimoto score: 0.7	MMs03057990 tanimoto score: 0.7	MMs00251479 tanimoto score: 0.7
MMs00665046 tanimoto score: 0.7	MMs01326733 tanimoto score: 0.7	MMs01326730 tanimoto score: 0.7	MMs03058064 tanimoto score: 0.7

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