Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02235312

Ligand	Ligand name	Chain	PDB	Tanimoto
LZ1	1H-indazole	A,B	3E6I	0.75
LZ1	1H-indazole	A	2VTA	0.75
TCR	CYCLOMETHYLTRYPTOPHAN	A	3AIG	0.72
ITR	IMINO-TRYPTOPHAN	A,B,C,D,E,F,G,H	1DDO	0.7
6NI	6-NITROINDAZOLE	A,B	1M8H	0.72
6NI	6-NITROINDAZOLE	A,B	1M9M	0.72
5NI	5-NITROINDAZOLE	A,B	1M8I	0.72
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.72
IDA	(2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO-INDOL-7-YL)ACETIC ACID	A,B	1OXL	0.71
DTR	D-TRYPTOPHAN	A,B,C,D	2R3C	0.73
DTR	D-TRYPTOPHAN	A	1XY8	0.73
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5D	0.73
DTR	D-TRYPTOPHAN	A	2V7K	0.73
DTR	D-TRYPTOPHAN	A,D	1CZQ	0.73
DTR	D-TRYPTOPHAN	A	1DFY	0.73
DTR	D-TRYPTOPHAN	A	1XY5	0.73
DTR	D-TRYPTOPHAN	A	1NXN	0.73
DTR	D-TRYPTOPHAN	A	1TKF	0.73
DTR	D-TRYPTOPHAN	A	1YL9	0.73
DTR	D-TRYPTOPHAN	A	1XXZ	0.73
DTR	D-TRYPTOPHAN	A	1XY4	0.73
DTR	D-TRYPTOPHAN	A,D	2Q3I	0.73
DTR	D-TRYPTOPHAN	A	1QFB	0.73
DTR	D-TRYPTOPHAN	A	1DFZ	0.73
DTR	D-TRYPTOPHAN	A	1XY9	0.73
DTR	D-TRYPTOPHAN	A	1XY6	0.73
DTR	D-TRYPTOPHAN	A	2SOC	0.73
DTR	D-TRYPTOPHAN	A	2JUE	0.73
DTR	D-TRYPTOPHAN	A	1SOC	0.73
DTR	D-TRYPTOPHAN	A	1YL8	0.73
DTR	D-TRYPTOPHAN	A,B,C,D,E,F,G,H	1DDO	0.73
DTR	D-TRYPTOPHAN	A,B	2Q33	0.73
DTR	D-TRYPTOPHAN	A	1DG0	0.73
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5B	0.73
FT6	6-FLUORO-L-TRYPTOPHAN	A,B	2NW9	0.71
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1UKI	0.76
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	1PMV	0.76
537	2,6-DIHYDROANTHRA/1,9-CD/PYRAZOL-6-ONE	A	2ZMD	0.76
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.72
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.72
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.74
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.74
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.71
FTR	FLUOROTRYPTOPHANE	A	2JT8	0.71
FTR	FLUOROTRYPTOPHANE	A,B	1NF0	0.71
FTR	FLUOROTRYPTOPHANE	A	2JTZ	0.71
FTR	FLUOROTRYPTOPHANE	A,B	1I45	0.71
FTR	FLUOROTRYPTOPHANE	A,B	2ZNX	0.71
FTR	FLUOROTRYPTOPHANE	A,B	1NEY	0.71
FTR	FLUOROTRYPTOPHANE	A,B	5FWG	0.71
A58	4-(6-{[(4-METHYLCYCLOHEXYL)AMINO]METHYL}-1,4-DIHYDROINDENO[1,2-C]PYRAZOL-3-YL)BENZOIC ACID	A	2E9O	0.71
KN2	4-(6-HYDROXY-1H-INDAZOL-3-YL)BENZENE-1,3-DIOL	A,B	2QA6	0.7
VC3	3-(4-nitrophenyl)-1H-pyrazole	A,B,C,D	2VCZ	0.7
IOP	INDOLYLPROPIONIC ACID	A,B	1AHF	0.7
IOP	INDOLYLPROPIONIC ACID	A	2OLI	0.7
IOP	INDOLYLPROPIONIC ACID	A,B	2AY5	0.7
5B2	5-phenyl-1H-indazol-3-amine	A	3E63	0.71