Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02440589

Ligand	Ligand name	Chain	PDB	Tanimoto
NCB	N-CARBAMOYL-ALANINE	A,B,C,D,E,F,G,H,I,J	1QMV	0.74
CMS	CARBAMOYL SARCOSINE	A,B	1CHM	0.77
1AL	ALLANTOATE ION	A,B,D,E,F,G,H	2YZC	0.72
1AL	ALLANTOATE ION	A,B	1Z2L	0.72
CLV	{(2S)-2-[(1S)-1-AMINOETHYL]-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC ACID	A	2HGY	0.76
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1U6R	0.73
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A	1RL9	0.73
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1VRP	0.73
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B,C,D,E,F,G,H	1T6P	0.84
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B	1T6J	0.84
AYA	N-ACETYLALANINE	A	1D0W	0.7
AYA	N-ACETYLALANINE	A	1AH4	0.7
AYA	N-ACETYLALANINE	A,B	1VBP	0.7
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1J4T	0.7
AYA	N-ACETYLALANINE	A,B,C,D	1OUW	0.7
AYA	N-ACETYLALANINE	A	1AH3	0.7
AYA	N-ACETYLALANINE	A	1EKO	0.7
AYA	N-ACETYLALANINE	B,D,F,H	2V4I	0.7
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1VBO	0.7
AYA	N-ACETYLALANINE	A,B,C,D	1J4U	0.7
HYN	imidazolidine-2,4-dione	A,B	3CL7	0.74
C99	{(2R)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-2-HYDROXY-4,5-DIOXOIMIDAZOLIDIN-1-YL}ACETIC ACID	A	2HCG	0.75
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.75
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.75
CRX	[2-(1-AMINOETHYL)-2-HYDROXY-4-METHYLENE-5-OXOIMIDAZOLIDIN-1-YL]ACETIC ACID	A	1YJ2	0.75
CRX	[2-(1-AMINOETHYL)-2-HYDROXY-4-METHYLENE-5-OXOIMIDAZOLIDIN-1-YL]ACETIC ACID	A	2G6E	0.75
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	2IXX	0.74
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	1IX1	0.74
OXC	OXONIC ACID	A,B	2E6F	0.72
OXC	OXONIC ACID	A	1R4U	0.72
3AL	1-[(4S)-2,5-DIOXOIMIDAZOLIDIN-4-YL]UREA	A	2Q37	0.74
CR5	(2R)-2-(AMINOMETHYL)-2,4-DIHYDROXY-5-OXO-3-(2-OXOETHYL)-2,5-DIHYDRO-1H-IMIDAZOL-3-IUM	A	1QYQ	0.79