Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03007631

Ligand	Ligand name	Chain	PDB	Tanimoto
AIA	(1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-ETHYNYLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE	A	2GBF	0.75
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.84
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.84
BPR	(2R)-N-[(2R)-2-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)-5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-2-YL]-L-PROLINAMIDE	A,B,C,D	2AJD	0.75
VLM	VALINYLAMINE	G,M,P,S	1YYM	0.73
VLM	VALINYLAMINE	G,M,P,S	2I5Y	0.73
VLM	VALINYLAMINE	G,M,P,S	1YYL	0.73
VLM	VALINYLAMINE	G,M,P,S	2I60	0.73
SP7	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}acetamide	A,B	3CNP	0.72
1AD	(1S)-2-[(2S,5R)-2-(AMINOMETHYL)-5-PROP-1-YN-1-YLPYRROLIDIN-1-YL]-1-CYCLOPENTYL-2-OXOETHANAMINE	A	2GBG	0.77
RIN	3-AMINO-AZACYCLOTRIDECAN-2-ONE	A,B	1KBC	0.7
LPD	L-PROLINAMIDE	H,S	2H9E	0.72
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKC	0.78
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKD	0.78
A3M	2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE	A,B	1N1M	1
MNV	N-METHYL-C-AMINO VALINE	C	1CWJ	0.78
277	N-(TRANS-4-{(1S,2S)-2-AMINO-3-[(3S)-3-FLUOROPYRROLIDIN-1-YL]-1-METHYL-3-OXOPROPYL}CYCLOHEXYL)-N-METHYLACETAMIDE	A,B	2OPH	0.73