Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02147677

Ligand	Ligand name	Chain	PDB	Tanimoto
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1U6R	0.78
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A	1RL9	0.78
IOM	(DIAMINOMETHYL-METHYL-AMINO)-ACETIC ACID	A,B	1VRP	0.78
OXC	OXONIC ACID	A,B	2E6F	0.88
OXC	OXONIC ACID	A	1R4U	0.88
NCB	N-CARBAMOYL-ALANINE	A,B,C,D,E,F,G,H,I,J	1QMV	0.78
1AL	ALLANTOATE ION	A,B,D,E,F,G,H	2YZC	0.93
1AL	ALLANTOATE ION	A,B	1Z2L	0.93
URP	N-(AMINOCARBONYL)-BETA-ALANINE	A,B,C,D	2V8V	0.71
URP	N-(AMINOCARBONYL)-BETA-ALANINE	A,B,C,D	2FVM	0.71
URP	N-(AMINOCARBONYL)-BETA-ALANINE	A,B,C,D	2V8H	0.71
CDV	3-METHYL-2-UREIDO-BUTYRIC ACID	B	1UF7	0.7
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OQ6	0.75
OGA	N-OXALYOLGLYCINE	A	2RDS	0.75
OGA	N-OXALYOLGLYCINE	A	1H2M	0.75
OGA	N-OXALYOLGLYCINE	A	2QRL	0.75
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OX0	0.75
OGA	N-OXALYOLGLYCINE	A	2RDR	0.75
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OS2	0.75
OGA	N-OXALYOLGLYCINE	A,B,I,J	2PXJ	0.75
OGA	N-OXALYOLGLYCINE	A,B,F,G	2Q8E	0.75
OGA	N-OXALYOLGLYCINE	A,B,I,J	2P5B	0.75
OGA	N-OXALYOLGLYCINE	A	1H2K	0.75
OGA	N-OXALYOLGLYCINE	A,B,C,D	2OT7	0.75
OGA	N-OXALYOLGLYCINE	A,B	2OQ7	0.75
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.73
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.73
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z26	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1J79	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1XGE	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z29	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B,G,H	1R0C	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z27	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z28	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z2A	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z24	0.71
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z25	0.71
CR5	(2R)-2-(AMINOMETHYL)-2,4-DIHYDROXY-5-OXO-3-(2-OXOETHYL)-2,5-DIHYDRO-1H-IMIDAZOL-3-IUM	A	1QYQ	0.71
NC3	N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE	P	1ZD2	0.72
NMG	GUANIDINO ACETATE	A	1XCJ	0.71
CMS	CARBAMOYL SARCOSINE	A,B	1CHM	0.83