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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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MMs01319968 tanimoto score: 0.73	MMs00628415 tanimoto score: 0.73	MMs01401921 tanimoto score: 0.73	MMs02916526 tanimoto score: 0.73
MMs01265654 tanimoto score: 0.73	MMs01468167 tanimoto score: 0.73	MMs00628414 tanimoto score: 0.73	MMs02121494 tanimoto score: 0.73
MMs01264169 tanimoto score: 0.73	MMs01485450 tanimoto score: 0.73	MMs01263281 tanimoto score: 0.73	MMs01263276 tanimoto score: 0.73
MMs01263275 tanimoto score: 0.73	MMs00819721 tanimoto score: 0.73	MMs01264119 tanimoto score: 0.73	MMs01929983 tanimoto score: 0.73
MMs01243914 tanimoto score: 0.73	MMs00715515 tanimoto score: 0.73	MMs01718751 tanimoto score: 0.73	MMs02121535 tanimoto score: 0.73

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