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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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MMs01514653 tanimoto score: 0.71	MMs01511075 tanimoto score: 0.71	MMs00670505 tanimoto score: 0.71	MMs02300146 tanimoto score: 0.71
MMs01509634 tanimoto score: 0.71	MMs00670504 tanimoto score: 0.71	MMs01509632 tanimoto score: 0.71	MMs00670483 tanimoto score: 0.71
MMs01505570 tanimoto score: 0.71	MMs02162005 tanimoto score: 0.71	MMs01505569 tanimoto score: 0.71	MMs01504622 tanimoto score: 0.71
MMs00828679 tanimoto score: 0.71	MMs01504619 tanimoto score: 0.71	MMs00828677 tanimoto score: 0.71	MMs00670482 tanimoto score: 0.71
MMs01502489 tanimoto score: 0.71	MMs01502486 tanimoto score: 0.71	MMs00824842 tanimoto score: 0.71	MMs00670481 tanimoto score: 0.71

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