Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02893835

Ligand	Ligand name	Chain	PDB	Tanimoto
2PB	2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE	A	1SDE	0.77
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3GCL	0.83
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2QQT	0.83
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1TGM	0.83
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2G5J	0.83
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1OXR	0.83
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3HWY	0.83
AKV	{3-[(1R,3S)-1,3-DIHYDROXYPENTYL]-4,5,9,10-TETRAHYDROXY-2-ANTHRYL}ACETATE	A,B,C,D	2F99	0.7
667	6-OXO-8,9,10,11-TETRAHYDRO-7H-CYCLOHEPTA[C][1]BENZOPYRAN-3-O-SULFAMATE	A	1TTM	0.75
AGI	5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one	A,B,C,D,E,F	3CF9	0.79
A04	5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FUROIC ACID	A	2Q94	0.8
ANN	4-METHOXYBENZOIC ACID	A	2B96	0.85
ANN	4-METHOXYBENZOIC ACID	A	2QUE	0.85
ANN	4-METHOXYBENZOIC ACID	A	1SV3	0.85
ANN	4-METHOXYBENZOIC ACID	A	1O2E	0.85
ANN	4-METHOXYBENZOIC ACID	A,B,C,D	3CBI	0.85
2HI	(2S,3R)-2,7-DIHYDROXY-3-(4-HYDROXYPHENYL)-2,3-DIHYDRO-4H-CHROMEN-4-ONE	A	1ZG3	0.76
B21	5-(2-METHOXYPHENYL)-2-FUROIC ACID	A	2Q93	0.78
AJA	(6AR,10AR)-3-(1,1-DIMETHYLHEPTYL)-1-HYDROXY-6,6-DIMETHYL-6A,7,10,10A-TETRAHYDRO-6H-BENZO[C]CHROMENE-9-CARBOXYLIC ACID	A,B,C,D	2OM9	0.7
34D	3,5-DIHYDROXYBENZOATE	A,B	2BX7	0.74
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	2BXE	0.74
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	3D2T	0.74
262	2-FORMYLPHENYL DIHYDROGEN PHOSPHATE	A	1O4D	0.71
300	2-FORMYL-6-METHOXYPHENYL DIHYDROGEN PHOSPHATE	A	1O41	0.74
4HC	4-HYDROXY-2H-CHROMEN-2-ONE	A,B	1V5Y	0.7
113	7,8-DIHYDROXY-1-METHOXY-3-METHYL-10-OXO-4,10-DIHYDRO-1H,3H-PYRANO[4,3-B]CHROMENE-9-CARBOXYLIC ACID	A,B	1KR3	0.71
113	7,8-DIHYDROXY-1-METHOXY-3-METHYL-10-OXO-4,10-DIHYDRO-1H,3H-PYRANO[4,3-B]CHROMENE-9-CARBOXYLIC ACID	A,B	1HLK	0.71
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.75
AC6	P-HYDROXYACETOPHENONE	A	2GQ8	0.71
AC6	P-HYDROXYACETOPHENONE	X	2O48	0.71
8MO	METHOXSALEN	A,B,C,D	1Z11	0.75
4MU	7-hydroxy-4-methyl-2H-chromen-2-one	A,B	3ETS	0.74