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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

MMs02121499 tanimoto score: 0.74	MMs02121501 tanimoto score: 0.74	MMs02064796 tanimoto score: 0.74	MMs00638332 tanimoto score: 0.74
MMs02064798 tanimoto score: 0.74	MMs01831909 tanimoto score: 0.74	MMs00637874 tanimoto score: 0.74	MMs01721494 tanimoto score: 0.74
MMs01831910 tanimoto score: 0.74	MMs01116175 tanimoto score: 0.74	MMs01106955 tanimoto score: 0.74	MMs01721492 tanimoto score: 0.74
MMs00723613 tanimoto score: 0.74	MMs01079780 tanimoto score: 0.74	MMs01079781 tanimoto score: 0.74	MMs01683065 tanimoto score: 0.74
MMs01215949 tanimoto score: 0.74	MMs01067386 tanimoto score: 0.74	MMs01663697 tanimoto score: 0.74	MMs01648698 tanimoto score: 0.74

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