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ligand: A5T Name: (1R,5S)-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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MMs01441423 tanimoto score: 0.76	MMs02563361 tanimoto score: 0.76	MMs02945104 tanimoto score: 0.76	MMs01198429 tanimoto score: 0.75
MMs01198430 tanimoto score: 0.75	MMs00715418 tanimoto score: 0.75	MMs01196915 tanimoto score: 0.75	MMs02278950 tanimoto score: 0.75
MMs01377654 tanimoto score: 0.75	MMs01196914 tanimoto score: 0.75	MMs02142032 tanimoto score: 0.75	MMs00715419 tanimoto score: 0.75
MMs02278952 tanimoto score: 0.75	MMs01103999 tanimoto score: 0.75	MMs01377656 tanimoto score: 0.75	MMs00697888 tanimoto score: 0.75
MMs02142031 tanimoto score: 0.75	MMs02278954 tanimoto score: 0.75	MMs00702101 tanimoto score: 0.75	MMs00534834 tanimoto score: 0.75

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