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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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MMs03534218 tanimoto score: 0.71	MMs03534945 tanimoto score: 0.71	MMs03550620 tanimoto score: 0.71	MMs03550630 tanimoto score: 0.71
MMs03581498 tanimoto score: 0.71	MMs03581968 tanimoto score: 0.71	MMs03582245 tanimoto score: 0.71	MMs03607453 tanimoto score: 0.71
MMs03608629 tanimoto score: 0.71	MMs03668648 tanimoto score: 0.71	MMs03668649 tanimoto score: 0.71	MMs03675870 tanimoto score: 0.71
MMs03676314 tanimoto score: 0.71	MMs03689315 tanimoto score: 0.71	MMs03689316 tanimoto score: 0.71	MMs03689383 tanimoto score: 0.71
MMs03689384 tanimoto score: 0.71	MMs03711395 tanimoto score: 0.71	MMs03714334 tanimoto score: 0.71	MMs03714335 tanimoto score: 0.71

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