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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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MMs02122508 tanimoto score: 0.71	MMs02122519 tanimoto score: 0.71	MMs02122520 tanimoto score: 0.71	MMs02148068 tanimoto score: 0.71
MMs02149904 tanimoto score: 0.71	MMs02153653 tanimoto score: 0.71	MMs02162005 tanimoto score: 0.71	MMs02174412 tanimoto score: 0.71
MMs02174928 tanimoto score: 0.71	MMs02271546 tanimoto score: 0.71	MMs02271551 tanimoto score: 0.71	MMs02271563 tanimoto score: 0.71
MMs02300146 tanimoto score: 0.71	MMs02330476 tanimoto score: 0.71	MMs02333551 tanimoto score: 0.71	MMs02350492 tanimoto score: 0.71
MMs02361875 tanimoto score: 0.71	MMs02374917 tanimoto score: 0.71	MMs02401810 tanimoto score: 0.71	MMs02489430 tanimoto score: 0.71

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