Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02276826

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	0.78
CLV	{(2S)-2-[(1S)-1-AMINOETHYL]-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETIC ACID	A	2HGY	0.71
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
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OQ6	0.71
OGA	N-OXALYOLGLYCINE	A	2RDS	0.71
OGA	N-OXALYOLGLYCINE	A	1H2M	0.71
OGA	N-OXALYOLGLYCINE	A	2QRL	0.71
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OX0	0.71
OGA	N-OXALYOLGLYCINE	A	2RDR	0.71
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OS2	0.71
OGA	N-OXALYOLGLYCINE	A,B,I,J	2PXJ	0.71
OGA	N-OXALYOLGLYCINE	A,B,F,G	2Q8E	0.71
OGA	N-OXALYOLGLYCINE	A,B,I,J	2P5B	0.71
OGA	N-OXALYOLGLYCINE	A	1H2K	0.71
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OT7	0.71
OGA	N-OXALYOLGLYCINE	A,B	2OQ7	0.71
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
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.76
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.76
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B,C,D,E,F,G,H	1T6P	0.73
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B	1T6J	0.73
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	2IXX	0.78
MHA	(CARBAMOYLMETHYL-CARBOXYMETHYL-AMINO)-ACETIC ACID	A,B	1IX1	0.78
OXC	OXONIC ACID	A,B	2E6F	0.72
OXC	OXONIC ACID	A	1R4U	0.72
1AL	ALLANTOATE ION	A,B,D,E,F,G,H	2YZC	0.8
1AL	ALLANTOATE ION	A,B	1Z2L	0.8
CR5	(2R)-2-(AMINOMETHYL)-2,4-DIHYDROXY-5-OXO-3-(2-OXOETHYL)-2,5-DIHYDRO-1H-IMIDAZOL-3-IUM	A	1QYQ	0.76