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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

MMs03058066 tanimoto score: 0.7	MMs01326728 tanimoto score: 0.7	MMs01326480 tanimoto score: 0.7	MMs03058092 tanimoto score: 0.7
MMs03058094 tanimoto score: 0.7	MMs03857202 tanimoto score: 0.7	MMs00430021 tanimoto score: 0.7	MMs03058188 tanimoto score: 0.7
MMs03058190 tanimoto score: 0.7	MMs00665045 tanimoto score: 0.7	MMs03868776 tanimoto score: 0.7	MMs03058212 tanimoto score: 0.7
MMs03058214 tanimoto score: 0.7	MMs01326479 tanimoto score: 0.7	MMs01315642 tanimoto score: 0.7	MMs01315641 tanimoto score: 0.7
MMs01313422 tanimoto score: 0.7	MMs01289328 tanimoto score: 0.7	MMs01287592 tanimoto score: 0.7	MMs01281809 tanimoto score: 0.7

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