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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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MMs00697541 tanimoto score: 0.73	MMs03059788 tanimoto score: 0.73	MMs01319968 tanimoto score: 0.73	MMs01289335 tanimoto score: 0.73
MMs00530045 tanimoto score: 0.73	MMs01713888 tanimoto score: 0.73	MMs01713886 tanimoto score: 0.73	MMs00619021 tanimoto score: 0.73
MMs01265654 tanimoto score: 0.73	MMs00619020 tanimoto score: 0.73	MMs01264119 tanimoto score: 0.73	MMs01264169 tanimoto score: 0.73
MMs01713882 tanimoto score: 0.73	MMs01713884 tanimoto score: 0.73	MMs00600851 tanimoto score: 0.73	MMs01648738 tanimoto score: 0.73
MMs01718751 tanimoto score: 0.73	MMs01707121 tanimoto score: 0.73	MMs00895388 tanimoto score: 0.73	MMs01708409 tanimoto score: 0.73

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