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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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MMs02686243 tanimoto score: 0.71	MMs02686277 tanimoto score: 0.71	MMs02686278 tanimoto score: 0.71	MMs02687017 tanimoto score: 0.71
MMs02711829 tanimoto score: 0.71	MMs02711830 tanimoto score: 0.71	MMs02712334 tanimoto score: 0.71	MMs02724339 tanimoto score: 0.71
MMs02724341 tanimoto score: 0.71	MMs02738594 tanimoto score: 0.71	MMs02753026 tanimoto score: 0.71	MMs02754352 tanimoto score: 0.71
MMs02764694 tanimoto score: 0.71	MMs02764695 tanimoto score: 0.71	MMs02765233 tanimoto score: 0.71	MMs02766150 tanimoto score: 0.71
MMs02769263 tanimoto score: 0.71	MMs02774319 tanimoto score: 0.71	MMs02801204 tanimoto score: 0.71	MMs02807817 tanimoto score: 0.71

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