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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

MMs01445862 tanimoto score: 0.7	MMs01445847 tanimoto score: 0.7	MMs01426322 tanimoto score: 0.7	MMs01425877 tanimoto score: 0.7
MMs00456497 tanimoto score: 0.7	MMs00455810 tanimoto score: 0.7	MMs00538569 tanimoto score: 0.7	MMs03057492 tanimoto score: 0.7
MMs03057494 tanimoto score: 0.7	MMs00538491 tanimoto score: 0.7	MMs00362070 tanimoto score: 0.7	MMs01423300 tanimoto score: 0.7
MMs01423295 tanimoto score: 0.7	MMs01418552 tanimoto score: 0.7	MMs01404436 tanimoto score: 0.7	MMs01404432 tanimoto score: 0.7
MMs01390889 tanimoto score: 0.7	MMs01389889 tanimoto score: 0.7	MMs01389879 tanimoto score: 0.7	MMs00237001 tanimoto score: 0.7

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