Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03777693

Ligand	Ligand name	Chain	PDB	Tanimoto
302	4-[(1E,7E)-8-(2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-4-YL)-3,6-DIOXA-2,7-DIAZAOCTA-1,7-DIEN-1-YL]BENZOIC ACID	A	2HXM	0.7
FCK	3-({[3-({[(1E)-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methylidene]amino}oxy)propyl]amino}methyl)benzoic acid	B	3FCK	0.73
OBA	2-(OXALYL-AMINO)-BENZOIC ACID	A	1C85	0.7
DQB	4-[(4-{[(2-AMINO-4-OXO-3,4-DIHYDROQUINAZOLIN-6-YL)METHYL]AMINO}BENZOYL)AMINO]BUTANOIC ACID	A	1ZLY	0.71
NHS	10-FORMYL-5,8,10-TRIDEAZAFOLIC ACID	A,B	1C2T	0.71
NU1	8-HYDROXY-2-METHYL-3-HYDRO-QUINAZOLIN-4-ONE	A	4PAX	0.71
3FI	3-{(E)-[(3-{[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]amino}propoxy)imino]methyl}benzoic acid	A	3FCI	0.71
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F,G,H	1F8S	0.7
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.7
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.7
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.7
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.7
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.7
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.7
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.7
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.7
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.7
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.7
FCF	3-[(1E,7E)-8-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl]benzoic acid	A	3FCF	0.7
FFO	5-FORMYL-6-HYDROFOLIC ACID	A,B,C,D	1EQB	0.72
FFO	5-FORMYL-6-HYDROFOLIC ACID	A	1JOM	0.72
FFO	5-FORMYL-6-HYDROFOLIC ACID	A	1PJ7	0.72
FFO	5-FORMYL-6-HYDROFOLIC ACID	A,B,C,D	1DFO	0.72
FFO	5-FORMYL-6-HYDROFOLIC ACID	A,B	2VMY	0.72
FFO	5-FORMYL-6-HYDROFOLIC ACID	A,B	1JOL	0.72
FFO	5-FORMYL-6-HYDROFOLIC ACID	A	1WOP	0.72
THF	5-HYDROXYMETHYLENE-6-HYDROFOLIC ACID	A,B,C,D	1EJI	0.71
THF	5-HYDROXYMETHYLENE-6-HYDROFOLIC ACID	A	1U3G	0.71
THF	5-HYDROXYMETHYLENE-6-HYDROFOLIC ACID	A	2TDD	0.71
3B4	2-(cyclohexylamino)benzoic acid	A,B	3B4P	0.72