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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

MMs03056030 tanimoto score: 0.7	MMs03056032 tanimoto score: 0.7	MMs00189769 tanimoto score: 0.7	MMs00189770 tanimoto score: 0.7
MMs01460748 tanimoto score: 0.7	MMs01460747 tanimoto score: 0.7	MMs01458152 tanimoto score: 0.7	MMs01458150 tanimoto score: 0.7
MMs00403306 tanimoto score: 0.7	MMs00675556 tanimoto score: 0.7	MMs00666490 tanimoto score: 0.7	MMs00405396 tanimoto score: 0.7
MMs01456147 tanimoto score: 0.7	MMs01451862 tanimoto score: 0.7	MMs03057334 tanimoto score: 0.7	MMs03057336 tanimoto score: 0.7
MMs01450350 tanimoto score: 0.7	MMs01447379 tanimoto score: 0.7	MMs01445871 tanimoto score: 0.7	MMs01445863 tanimoto score: 0.7

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