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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

MMs01622419 tanimoto score: 0.7	MMs03020143 tanimoto score: 0.7	MMs03020145 tanimoto score: 0.7	MMs03755135 tanimoto score: 0.7
MMs03755137 tanimoto score: 0.7	MMs01618689 tanimoto score: 0.7	MMs01618499 tanimoto score: 0.7	MMs01618498 tanimoto score: 0.7
MMs03025085 tanimoto score: 0.7	MMs01616179 tanimoto score: 0.7	MMs00425817 tanimoto score: 0.7	MMs01616178 tanimoto score: 0.7
MMs03033121 tanimoto score: 0.7	MMs03781886 tanimoto score: 0.7	MMs03035675 tanimoto score: 0.7	MMs03781888 tanimoto score: 0.7
MMs01616039 tanimoto score: 0.7	MMs01616011 tanimoto score: 0.7	MMs01612459 tanimoto score: 0.7	MMs01608350 tanimoto score: 0.7

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