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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

MMs01393423 tanimoto score: 0.71	MMs01393424 tanimoto score: 0.71	MMs01393549 tanimoto score: 0.71	MMs01393551 tanimoto score: 0.71
MMs01395105 tanimoto score: 0.71	MMs01397569 tanimoto score: 0.71	MMs01397571 tanimoto score: 0.71	MMs01399054 tanimoto score: 0.71
MMs01402921 tanimoto score: 0.71	MMs01404582 tanimoto score: 0.71	MMs01407839 tanimoto score: 0.71	MMs01407885 tanimoto score: 0.71
MMs01411659 tanimoto score: 0.71	MMs01421999 tanimoto score: 0.71	MMs01428446 tanimoto score: 0.71	MMs01428450 tanimoto score: 0.71
MMs01431307 tanimoto score: 0.71	MMs01431310 tanimoto score: 0.71	MMs01431654 tanimoto score: 0.71	MMs01433019 tanimoto score: 0.71

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