Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03253022

Ligand	Ligand name	Chain	PDB	Tanimoto
KCQ	(3S)-3-[(2S)-2-AMINO-3-OXOBUTYL]PYRROLIDIN-2-ONE	A,I	2Z3E	0.71
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.76
C1R	4-PIPERIDINEBUTYRATE	A	2FX4	0.75
C1R	4-PIPERIDINEBUTYRATE	A,B,C,D	2FWW	0.75
1AD	(1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-PROP-1-YN-1-YLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE	A	2GBG	0.72
AIA	(1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-ETHYNYLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE	A	2GBF	0.72
ICC	azepan-2-one	A,B	2ZUK	0.71
RHS	3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN	A	1JLD	0.74
277	N-(TRANS-4-{(1S,2S)-2-AMINO-3-[(3S)-3-FLUOROPYRROLIDIN-1-YL]-1-METHYL-3-OXOPROPYL}CYCLOHEXYL)-N-METHYLACETAMIDE	A,B	2OPH	0.72
TCO	TERT-BUTYL(1S)-1-CYCLOHEXYL-2-OXOETHYLCARBAMATE	A	1Q6K	0.7