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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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MMs01445175 tanimoto score: 0.71	MMs00575887 tanimoto score: 0.71	MMs01445178 tanimoto score: 0.71	MMs02523639 tanimoto score: 0.71
MMs02566312 tanimoto score: 0.71	MMs02607224 tanimoto score: 0.71	MMs01443157 tanimoto score: 0.71	MMs01443155 tanimoto score: 0.71
MMs01438573 tanimoto score: 0.71	MMs00786601 tanimoto score: 0.71	MMs00575886 tanimoto score: 0.71	MMs01436599 tanimoto score: 0.71
MMs00783930 tanimoto score: 0.71	MMs01433891 tanimoto score: 0.71	MMs00659227 tanimoto score: 0.71	MMs01433024 tanimoto score: 0.71
MMs01433019 tanimoto score: 0.71	MMs01431654 tanimoto score: 0.71	MMs01431310 tanimoto score: 0.71	MMs00783439 tanimoto score: 0.71

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