Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02232244

Ligand	Ligand name	Chain	PDB	Tanimoto
NCB	N-CARBAMOYL-ALANINE	A,B,C,D,E,F,G,H,I,J	1QMV	0.72
1AL	ALLANTOATE ION	A,B,D,E,F,G,H	2YZC	0.85
1AL	ALLANTOATE ION	A,B	1Z2L	0.85
DOR	(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID	A,B	2E68	0.73
DOR	(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID	A,B	1XGE	0.73
DOR	(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID	A,B	2Z29	0.73
DOR	(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID	A,B	2Z26	0.73
DOR	(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID	A,B	2Z27	0.73
DOR	(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID	A,B	2Z28	0.73
DOR	(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID	A,B	2Z2A	0.73
DOR	(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID	A,B	2Z24	0.73
DOR	(4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID	A,B	2Z25	0.73
CMS	CARBAMOYL SARCOSINE	A,B	1CHM	0.76
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1U6R	0.71
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A	1RL9	0.71
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1VRP	0.71
OXC	OXONIC ACID	A,B	2E6F	1
OXC	OXONIC ACID	A	1R4U	1
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OQ6	0.72
OGA	N-OXALYOLGLYCINE	A	2RDS	0.72
OGA	N-OXALYOLGLYCINE	A	1H2M	0.72
OGA	N-OXALYOLGLYCINE	A	2QRL	0.72
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OX0	0.72
OGA	N-OXALYOLGLYCINE	A	2RDR	0.72
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OS2	0.72
OGA	N-OXALYOLGLYCINE	A,B,I,J	2PXJ	0.72
OGA	N-OXALYOLGLYCINE	A,B,F,G	2Q8E	0.72
OGA	N-OXALYOLGLYCINE	A,B,I,J	2P5B	0.72
OGA	N-OXALYOLGLYCINE	A	1H2K	0.72
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OT7	0.72
OGA	N-OXALYOLGLYCINE	A,B	2OQ7	0.72
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.7
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.7