Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01855756

Ligand	Ligand name	Chain	PDB	Tanimoto
IPG	N-ISOPROPYL GLYCINE	C,D	2SEM	0.71
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.72
BAF	(TERT-BUTYLOXYCARBONYL)-ALANYL-AMINO ETHYL-FORMAMIDE	A	1ELF	0.73
I38	N-(3-MERCAPTOPROPANOYL)-D-ALANINE	A	2QDT	0.7
1AL	ALLANTOATE ION	A,B,D,E,F,G,H	2YZC	0.72
1AL	ALLANTOATE ION	A,B	1Z2L	0.72
NC3	N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE	P	1ZD2	0.79
CMS	CARBAMOYL SARCOSINE	A,B	1CHM	0.73
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z26	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1J79	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1XGE	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z29	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B,G,H	1R0C	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z27	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z28	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z2A	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z24	0.72
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z25	0.72
CDV	3-METHYL-2-UREIDO-BUTYRIC ACID	B	1UF7	0.78
NCB	N-CARBAMOYL-ALANINE	A,B,C,D,E,F,G,H,I,J	1QMV	0.83
NXA	N-CARBOXYALANINE	A	2IUX	0.71
NXA	N-CARBOXYALANINE	A	1O8A	0.71
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B,C,D,E,F,G,H	1T6P	0.81
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B	1T6J	0.81
CLV	{(2S)-2-[(1S)-1-AMINOETHYL]-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC ACID	A	2HGY	0.7
BAA	(TERT-BUTYLOXYCARBONYL)-ALANYL-ALANYL-AMINE	A	1ELG	0.7
CDT	4-METHYLSULFANYL-2-UREIDO-BUTYRIC ACID	A,B	1UF5	0.71
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.7
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.7
AYA	N-ACETYLALANINE	A	1D0W	0.76
AYA	N-ACETYLALANINE	A	1AH4	0.76
AYA	N-ACETYLALANINE	A,B	1VBP	0.76
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1J4T	0.76
AYA	N-ACETYLALANINE	A,B,C,D	1OUW	0.76
AYA	N-ACETYLALANINE	A	1AH3	0.76
AYA	N-ACETYLALANINE	A	1EKO	0.76
AYA	N-ACETYLALANINE	B,D,F,H	2V4I	0.76
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1VBO	0.76
AYA	N-ACETYLALANINE	A,B,C,D	1J4U	0.76