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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

MMs02952699 tanimoto score: 0.71	MMs02952700 tanimoto score: 0.71	MMs02955280 tanimoto score: 0.71	MMs02962056 tanimoto score: 0.71
MMs02963448 tanimoto score: 0.71	MMs02974943 tanimoto score: 0.71	MMs02979377 tanimoto score: 0.71	MMs02983694 tanimoto score: 0.71
MMs02983695 tanimoto score: 0.71	MMs02983758 tanimoto score: 0.71	MMs02983759 tanimoto score: 0.71	MMs02993013 tanimoto score: 0.71
MMs03006939 tanimoto score: 0.71	MMs03020152 tanimoto score: 0.71	MMs03020154 tanimoto score: 0.71	MMs03027078 tanimoto score: 0.71
MMs03035649 tanimoto score: 0.71	MMs03043664 tanimoto score: 0.71	MMs03044615 tanimoto score: 0.71	MMs03044617 tanimoto score: 0.71

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