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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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MMs02121535 tanimoto score: 0.73	MMs00570851 tanimoto score: 0.73	MMs00647862 tanimoto score: 0.73	MMs01319968 tanimoto score: 0.73
MMs00647861 tanimoto score: 0.73	MMs02717727 tanimoto score: 0.73	MMs02916526 tanimoto score: 0.73	MMs01929983 tanimoto score: 0.73
MMs00775742 tanimoto score: 0.73	MMs00639349 tanimoto score: 0.73	MMs00639215 tanimoto score: 0.73	MMs00639214 tanimoto score: 0.73
MMs01263281 tanimoto score: 0.73	MMs01264119 tanimoto score: 0.73	MMs01263275 tanimoto score: 0.73	MMs01263276 tanimoto score: 0.73
MMs01264169 tanimoto score: 0.73	MMs01718751 tanimoto score: 0.73	MMs01265654 tanimoto score: 0.73	MMs01289335 tanimoto score: 0.73

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