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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

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MMs01514653 tanimoto score: 0.71	MMs01516750 tanimoto score: 0.71	MMs01521637 tanimoto score: 0.71	MMs01521638 tanimoto score: 0.71
MMs01521646 tanimoto score: 0.71	MMs01521938 tanimoto score: 0.71	MMs01521939 tanimoto score: 0.71	MMs01522652 tanimoto score: 0.71
MMs01522653 tanimoto score: 0.71	MMs01522854 tanimoto score: 0.71	MMs01522855 tanimoto score: 0.71	MMs01522858 tanimoto score: 0.71
MMs01522859 tanimoto score: 0.71	MMs01524636 tanimoto score: 0.71	MMs01524952 tanimoto score: 0.71	MMs01524975 tanimoto score: 0.71
MMs01539427 tanimoto score: 0.71	MMs01539428 tanimoto score: 0.71	MMs01545758 tanimoto score: 0.71	MMs01545759 tanimoto score: 0.71

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