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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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MMs00744964 tanimoto score: 0.75	MMs03060680 tanimoto score: 0.75	MMs01390550 tanimoto score: 0.75	MMs01377654 tanimoto score: 0.75
MMs01196915 tanimoto score: 0.75	MMs01198430 tanimoto score: 0.75	MMs00724157 tanimoto score: 0.75	MMs01386292 tanimoto score: 0.75
MMs01196914 tanimoto score: 0.75	MMs01446748 tanimoto score: 0.75	MMs02142032 tanimoto score: 0.75	MMs01198429 tanimoto score: 0.75
MMs02722683 tanimoto score: 0.75	MMs01377656 tanimoto score: 0.75	MMs03023299 tanimoto score: 0.75	MMs01079781 tanimoto score: 0.74
MMs01067386 tanimoto score: 0.74	MMs01079780 tanimoto score: 0.74	MMs00638332 tanimoto score: 0.74	MMs00723613 tanimoto score: 0.74

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