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ligand: A5T Name: (1R,5S)-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

MMs02204148 tanimoto score: 0.8	MMs00701768 tanimoto score: 0.79	MMs01607848 tanimoto score: 0.78	MMs02121507 tanimoto score: 0.78
MMs02166515 tanimoto score: 0.77	MMs02873290 tanimoto score: 0.77	MMs02913020 tanimoto score: 0.77	MMs01653296 tanimoto score: 0.77
MMs01671079 tanimoto score: 0.77	MMs00773367 tanimoto score: 0.77	MMs02121504 tanimoto score: 0.77	MMs01553142 tanimoto score: 0.77
MMs01553139 tanimoto score: 0.77	MMs02873289 tanimoto score: 0.77	MMs00670300 tanimoto score: 0.77	MMs01553140 tanimoto score: 0.77
MMs01671081 tanimoto score: 0.77	MMs01553141 tanimoto score: 0.77	MMs02916613 tanimoto score: 0.77	MMs02913021 tanimoto score: 0.77

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