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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

MMs03958284 tanimoto score: 0.71	MMs03958672 tanimoto score: 0.71	MMs00029516 tanimoto score: 0.71	MMs00073768 tanimoto score: 0.71
MMs00073769 tanimoto score: 0.71	MMs00073813 tanimoto score: 0.71	MMs00096911 tanimoto score: 0.71	MMs00119684 tanimoto score: 0.71
MMs00127916 tanimoto score: 0.71	MMs00150982 tanimoto score: 0.71	MMs00150983 tanimoto score: 0.71	MMs00163739 tanimoto score: 0.71
MMs00166231 tanimoto score: 0.71	MMs00166232 tanimoto score: 0.71	MMs00166237 tanimoto score: 0.71	MMs00166238 tanimoto score: 0.71
MMs00197827 tanimoto score: 0.71	MMs00197896 tanimoto score: 0.71	MMs00197897 tanimoto score: 0.71	MMs00208459 tanimoto score: 0.71

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