Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03278210

Ligand	Ligand name	Chain	PDB	Tanimoto
KCQ	(3S)-3-[(2S)-2-AMINO-3-OXOBUTYL]PYRROLIDIN-2-ONE	A,I	2Z3E	0.76
AIA	(1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-ETHYNYLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE	A	2GBF	0.73
DIX	METHYL(CYCLOPENTYL-PROPYL)AMINE	C,D	1A1C	0.72
C1R	4-PIPERIDINEBUTYRATE	A	2FX4	0.74
C1R	4-PIPERIDINEBUTYRATE	A,B,C,D	2FWW	0.74
VPR	2-PROPYLPENTANAMIDE	A,B	2CJP	0.73
VPR	2-PROPYLPENTANAMIDE	A,B	1NU3	0.73
RHS	3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN	A	1JLD	0.76
LDM	3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE	A	1OKC	0.7
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.72
ICC	azepan-2-one	A,B	2ZUK	0.73
1AD	(1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-PROP-1-YN-1-YLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE	A	2GBG	0.76
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.71
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.71
CIB	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	H,I,J,K,L,M,N	1J2Q	0.7