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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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MMs00185815 tanimoto score: 0.7	MMs01521608 tanimoto score: 0.7	MMs01510376 tanimoto score: 0.7	MMs01509638 tanimoto score: 0.7
MMs01508321 tanimoto score: 0.7	MMs01488401 tanimoto score: 0.7	MMs01472891 tanimoto score: 0.7	MMs01468870 tanimoto score: 0.7
MMs00675557 tanimoto score: 0.7	MMs00185816 tanimoto score: 0.7	MMs01468869 tanimoto score: 0.7	MMs01465563 tanimoto score: 0.7
MMs01465561 tanimoto score: 0.7	MMs01463623 tanimoto score: 0.7	MMs03055956 tanimoto score: 0.7	MMs03055958 tanimoto score: 0.7
MMs00538573 tanimoto score: 0.7	MMs00538571 tanimoto score: 0.7	MMs03055970 tanimoto score: 0.7	MMs03055972 tanimoto score: 0.7

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