Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02444524

Ligand	Ligand name	Chain	PDB	Tanimoto
BB1	2-[(FORMYL-HYDROXY-AMINO)-METHYL]-HEXANOIC ACID (1-DIMETHYLCARBAMOYL-2,2-DIMETHYL-PROPYL)-AMIDE	A,B,C	1G27	0.75
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKC	0.71
BUM	2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE	A,B	1GKD	0.71
HAV	HYDROXYAMINOVALINE	A	1BM6	0.72
HAV	HYDROXYAMINOVALINE	A	1EUB	0.72
CIB	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	H,I,J,K,L,M,N	1J2Q	0.71
A3M	2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE	A,B	1N1M	0.74
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.8
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.8
MNV	N-METHYL-C-AMINO VALINE	C	1CWJ	0.74
INN	3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]-4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL-L-ALANINE	A,B	3EDZ	0.77
INN	3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]-4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL-L-ALANINE	A,B	3EWJ	0.77
INN	3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]-4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL-L-ALANINE	A,B	2DDF	0.77
INN	3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]-4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL-L-ALANINE	A,B,C,D	2I47	0.77
INN	3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]-4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL-L-ALANINE	A,C,E,I	1BKC	0.77
INN	3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]-4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL-L-ALANINE	A,B	2FV9	0.77
INN	3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]-4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL-L-ALANINE	A,B	3E8R	0.77
RHS	3-(CARBOXYAMIDE(2-CARBOXYAMIDE-2-TERTBUTYLETHYL))PENTAN	A	1JLD	0.7