Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00475447

Ligand	Ligand name	Chain	PDB	Tanimoto
CDV	3-METHYL-2-UREIDO-BUTYRIC ACID	B	1UF7	0.8
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z26	0.7
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1J79	0.7
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	1XGE	0.7
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z29	0.7
NCD	N-CARBAMOYL-L-ASPARTATE	A,B,G,H	1R0C	0.7
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z27	0.7
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z28	0.7
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z2A	0.7
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z24	0.7
NCD	N-CARBAMOYL-L-ASPARTATE	A,B	2Z25	0.7
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B,C,D,E,F,G,H	1T6P	0.75
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B	1T6J	0.75
IGN	{[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID	A	1K1O	0.71
IGN	{[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID	H,I	1K21	0.71
SRG	(2S)-2-[[(2S)-1-[[(5S,8S,9E)-2,7-dioxo-5-propan-2-yl-1,6-diazacyclododeca-3,9-dien-8-yl]amino]-3-methyl-1-oxo-butan-2-yl]carbamoylamino]-3-methyl-butanoic acid	1,H,K,N,V,Y	2ZCY	0.73
169	1-(4-TERT-BUTYLCARBAMOYL-PIPERAZINE-1-CARBONYL)-3-(3-GUANIDINO-PROPYL)-4-OXO-AZETIDINE-2-CARBOXYLIC ACID	A	1RXP	0.73
OLN	(S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID	A	1YH1	0.71
NCB	N-CARBAMOYL-ALANINE	A,B,C,D,E,F,G,H,I,J	1QMV	0.71