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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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MMs00873666 tanimoto score: 0.74	MMs03044651 tanimoto score: 0.74	MMs01431009 tanimoto score: 0.74	MMs00696275 tanimoto score: 0.74
MMs01391558 tanimoto score: 0.74	MMs02156522 tanimoto score: 0.74	MMs02247814 tanimoto score: 0.74	MMs03057614 tanimoto score: 0.74
MMs02122503 tanimoto score: 0.74	MMs03057798 tanimoto score: 0.74	MMs00626828 tanimoto score: 0.74	MMs02121499 tanimoto score: 0.74
MMs02121501 tanimoto score: 0.74	MMs01215949 tanimoto score: 0.74	MMs02064798 tanimoto score: 0.74	MMs00625751 tanimoto score: 0.74
MMs00625628 tanimoto score: 0.74	MMs03057924 tanimoto score: 0.74	MMs01831910 tanimoto score: 0.74	MMs02064796 tanimoto score: 0.74

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