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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

MMs03044623 tanimoto score: 0.71	MMs03044625 tanimoto score: 0.71	MMs03047870 tanimoto score: 0.71	MMs03047872 tanimoto score: 0.71
MMs03049578 tanimoto score: 0.71	MMs03049580 tanimoto score: 0.71	MMs03051982 tanimoto score: 0.71	MMs03051984 tanimoto score: 0.71
MMs03053964 tanimoto score: 0.71	MMs03053966 tanimoto score: 0.71	MMs03055872 tanimoto score: 0.71	MMs03055874 tanimoto score: 0.71
MMs03055960 tanimoto score: 0.71	MMs03055962 tanimoto score: 0.71	MMs03056306 tanimoto score: 0.71	MMs03056308 tanimoto score: 0.71
MMs03056330 tanimoto score: 0.71	MMs03056332 tanimoto score: 0.71	MMs03056783 tanimoto score: 0.71	MMs03056785 tanimoto score: 0.71

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