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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

MMs01547331 tanimoto score: 0.7	MMs01524973 tanimoto score: 0.7	MMs01524938 tanimoto score: 0.7	MMs01524794 tanimoto score: 0.7
MMs01524614 tanimoto score: 0.7	MMs01524253 tanimoto score: 0.7	MMs00681671 tanimoto score: 0.7	MMs00169630 tanimoto score: 0.7
MMs03047886 tanimoto score: 0.7	MMs03047888 tanimoto score: 0.7	MMs00681599 tanimoto score: 0.7	MMs00681522 tanimoto score: 0.7
MMs01524251 tanimoto score: 0.7	MMs01522861 tanimoto score: 0.7	MMs01522860 tanimoto score: 0.7	MMs03051904 tanimoto score: 0.7
MMs03051906 tanimoto score: 0.7	MMs00681252 tanimoto score: 0.7	MMs00678636 tanimoto score: 0.7	MMs00169631 tanimoto score: 0.7

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