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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

of 121    Go to Page

MMs01662066 tanimoto score: 0.71	MMs01662073 tanimoto score: 0.71	MMs01662074 tanimoto score: 0.71	MMs01665517 tanimoto score: 0.71
MMs01665518 tanimoto score: 0.71	MMs01665519 tanimoto score: 0.71	MMs01665520 tanimoto score: 0.71	MMs01666317 tanimoto score: 0.71
MMs01673489 tanimoto score: 0.71	MMs01674567 tanimoto score: 0.71	MMs01680342 tanimoto score: 0.71	MMs01681871 tanimoto score: 0.71
MMs01681872 tanimoto score: 0.71	MMs01684089 tanimoto score: 0.71	MMs01684091 tanimoto score: 0.71	MMs01690793 tanimoto score: 0.71
MMs01690794 tanimoto score: 0.71	MMs01692693 tanimoto score: 0.71	MMs01692699 tanimoto score: 0.71	MMs01692705 tanimoto score: 0.71

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