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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

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MMs00230936 tanimoto score: 0.71	MMs00257497 tanimoto score: 0.71	MMs00262299 tanimoto score: 0.71	MMs00271286 tanimoto score: 0.71
MMs00271287 tanimoto score: 0.71	MMs00275029 tanimoto score: 0.71	MMs00278153 tanimoto score: 0.71	MMs00279521 tanimoto score: 0.71
MMs00281156 tanimoto score: 0.71	MMs00297854 tanimoto score: 0.71	MMs00305172 tanimoto score: 0.71	MMs00316557 tanimoto score: 0.71
MMs00316558 tanimoto score: 0.71	MMs00351722 tanimoto score: 0.71	MMs00351724 tanimoto score: 0.71	MMs00351728 tanimoto score: 0.71
MMs00365862 tanimoto score: 0.71	MMs00394690 tanimoto score: 0.71	MMs00394739 tanimoto score: 0.71	MMs00402973 tanimoto score: 0.71

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