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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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MMs01627068 tanimoto score: 0.71	MMs01630514 tanimoto score: 0.71	MMs01632215 tanimoto score: 0.71	MMs01632220 tanimoto score: 0.71
MMs01632222 tanimoto score: 0.71	MMs01636965 tanimoto score: 0.71	MMs01638057 tanimoto score: 0.71	MMs01638058 tanimoto score: 0.71
MMs01646052 tanimoto score: 0.71	MMs01646054 tanimoto score: 0.71	MMs01647115 tanimoto score: 0.71	MMs01647116 tanimoto score: 0.71
MMs01647908 tanimoto score: 0.71	MMs01650239 tanimoto score: 0.71	MMs01650240 tanimoto score: 0.71	MMs01652085 tanimoto score: 0.71
MMs01652086 tanimoto score: 0.71	MMs01654272 tanimoto score: 0.71	MMs01655203 tanimoto score: 0.71	MMs01655236 tanimoto score: 0.71

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