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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

of 121    Go to Page

MMs03849619 tanimoto score: 0.7	MMs01389878 tanimoto score: 0.7	MMs01388044 tanimoto score: 0.7	MMs01388042 tanimoto score: 0.7
MMs01374837 tanimoto score: 0.7	MMs03057608 tanimoto score: 0.7	MMs03057610 tanimoto score: 0.7	MMs01371425 tanimoto score: 0.7
MMs01354095 tanimoto score: 0.7	MMs03057652 tanimoto score: 0.7	MMs03057654 tanimoto score: 0.7	MMs00250126 tanimoto score: 0.7
MMs03855240 tanimoto score: 0.7	MMs00666487 tanimoto score: 0.7	MMs03857180 tanimoto score: 0.7	MMs01354093 tanimoto score: 0.7
MMs01351513 tanimoto score: 0.7	MMs01351510 tanimoto score: 0.7	MMs01348331 tanimoto score: 0.7	MMs01347537 tanimoto score: 0.7

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