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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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MMs01618421 tanimoto score: 0.71	MMs01618422 tanimoto score: 0.71	MMs01618439 tanimoto score: 0.71	MMs01618440 tanimoto score: 0.71
MMs01618465 tanimoto score: 0.71	MMs01618466 tanimoto score: 0.71	MMs01619224 tanimoto score: 0.71	MMs01619529 tanimoto score: 0.71
MMs01619530 tanimoto score: 0.71	MMs01620975 tanimoto score: 0.71	MMs01620976 tanimoto score: 0.71	MMs01620977 tanimoto score: 0.71
MMs01620978 tanimoto score: 0.71	MMs01622438 tanimoto score: 0.71	MMs01622440 tanimoto score: 0.71	MMs01623004 tanimoto score: 0.71
MMs01623006 tanimoto score: 0.71	MMs01627062 tanimoto score: 0.71	MMs01627064 tanimoto score: 0.71	MMs01627066 tanimoto score: 0.71

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