Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03547695

Ligand	Ligand name	Chain	PDB	Tanimoto
LZD	4-{[(2,6-difluorophenyl)carbonyl]amino}-N-[(3S)-piperidin-3-yl]-1H-pyrazole-3-carboxamide	A	2VTT	0.7
2FR	3-[3-(3-methyl-6-{[(1S)-1-phenylethyl]amino}-1H-pyrazolo[4,3-c]pyridin-1-yl)phenyl]propanamide	A	3DBC	0.71
BP5	3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE	A	2PXH	0.71
LZ1	1H-indazole	A,B	3E6I	0.74
LZ1	1H-indazole	A	2VTA	0.74
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	0.77
TCR	CYCLOMETHYLTRYPTOPHAN	A	3AIG	0.7
PY1	4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE	A	1PY5	0.73
BTR	6-BROMO-TRYPTOPHAN	A	1WCT	0.7
SM5	(1E)-5-(1-piperidin-4-yl-3-pyridin-4-yl-1H-pyrazol-4-yl)-2,3-dihydro-1H-inden-1-one oxime	A,B	3D4Q	0.71
GG5	4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE	A	3HVC	0.71
IAD	N-[1H-INDOL-3-YL-ACETYL]ASPARTIC ACID	A,B	1K3U	0.73
ITR	IMINO-TRYPTOPHAN	A,B,C,D,E,F,G,H	1DDO	0.73
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGY	0.71
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AH0	0.71
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGX	0.71
IAC	1H-INDOL-3-YLACETIC ACID	B	2P1Q	0.7
IAC	1H-INDOL-3-YLACETIC ACID	A	2OYF	0.7
IAC	1H-INDOL-3-YLACETIC ACID	A,B	3FVU	0.7
IAC	1H-INDOL-3-YLACETIC ACID	B	2P1P	0.7
4FW	4-FLUOROTRYPTOPHANE	A	1RM9	0.74
DTR	D-TRYPTOPHAN	A,B,C,D	2R3C	0.75
DTR	D-TRYPTOPHAN	A	1XY8	0.75
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5D	0.75
DTR	D-TRYPTOPHAN	A	2V7K	0.75
DTR	D-TRYPTOPHAN	A,D	1CZQ	0.75
DTR	D-TRYPTOPHAN	A	1DFY	0.75
DTR	D-TRYPTOPHAN	A	1XY5	0.75
DTR	D-TRYPTOPHAN	A	1NXN	0.75
DTR	D-TRYPTOPHAN	A	1TKF	0.75
DTR	D-TRYPTOPHAN	A	1YL9	0.75
DTR	D-TRYPTOPHAN	A	1XXZ	0.75
DTR	D-TRYPTOPHAN	A	1XY4	0.75
DTR	D-TRYPTOPHAN	A,D	2Q3I	0.75
DTR	D-TRYPTOPHAN	A	1QFB	0.75
DTR	D-TRYPTOPHAN	A	1DFZ	0.75
DTR	D-TRYPTOPHAN	A	1XY9	0.75
DTR	D-TRYPTOPHAN	A	1XY6	0.75
DTR	D-TRYPTOPHAN	A	2SOC	0.75
DTR	D-TRYPTOPHAN	A	2JUE	0.75
DTR	D-TRYPTOPHAN	A	1SOC	0.75
DTR	D-TRYPTOPHAN	A	1YL8	0.75
DTR	D-TRYPTOPHAN	A,B,C,D,E,F,G,H	1DDO	0.75
DTR	D-TRYPTOPHAN	A,B	2Q33	0.75
DTR	D-TRYPTOPHAN	A	1DG0	0.75
DTR	D-TRYPTOPHAN	A,B,C,H,K,L	2R5B	0.75
IAV	N-[1H-INDOL-3-YL-ACETYL]VALINE ACID	A,B	1K7F	0.72
ZZA	1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID	A,B,D	2VCW	0.78
7I2	7-NITROINDAZOLE-2-CARBOXAMIDINE	A,B	1FOJ	0.72
IAG	N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID	A,B	1K8Z	0.73
IAG	N-[1H-INDOL-3-YL-ACETYL]GLYCINE ACID	A,B	1K7E	0.73
FTR	FLUOROTRYPTOPHANE	A	2JT8	0.74
FTR	FLUOROTRYPTOPHANE	A,B	1NF0	0.74
FTR	FLUOROTRYPTOPHANE	A	2JTZ	0.74
FTR	FLUOROTRYPTOPHANE	A,B	1I45	0.74
FTR	FLUOROTRYPTOPHANE	A,B	2ZNX	0.74
FTR	FLUOROTRYPTOPHANE	A,B	1NEY	0.74
FTR	FLUOROTRYPTOPHANE	A,B	5FWG	0.74
4IN	4-AMINO-L-TRYPTOPHAN	A,B	2HXX	0.76
4IN	4-AMINO-L-TRYPTOPHAN	A	1OXF	0.76
LZA	{[(2,6-difluorophenyl)carbonyl]amino}-N-piperidin-4-yl-1H-pyrazole-3-carboxamide	A	2VTQ	0.7
TOX	2-AMINO-3-(1-HYDROPEROXY-1H-INDOL-3-YL)PROPAN-1-OL	A,B	2DV2	0.72
TOX	2-AMINO-3-(1-HYDROPEROXY-1H-INDOL-3-YL)PROPAN-1-OL	A,B	2FXJ	0.72
NOW	Nalpha-[(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)carbonyl]-N-[(2Z)-2-iminoethyl]-3-methyl-L-phenylalaninamide	A,B,C,D	3HHA	0.72
IND	INDOLE	A	1L4H	0.7
IND	INDOLE	A,B,G	1O7N	0.7
IND	INDOLE	A	185L	0.7
IND	INDOLE	A,B	1EG9	0.7
IND	INDOLE	A,B	1UUV	0.7
IND	INDOLE	A,C,E	2B24	0.7
IND	INDOLE	A,B,C,D,E,F	2P85	0.7
LZ5	N-phenyl-1H-pyrazole-3-carboxamide	A	2VTL	0.71
CCK	[1-(6-{6-[(1-methylethyl)amino]-1H-indazol-1-yl}pyrazin-2-yl)-1H-pyrrol-3-yl]acetic acid	X	3E3B	0.72
FT6	6-FLUORO-L-TRYPTOPHAN	A,B	2NW9	0.74
RSS	5-METHYL-3-(9-OXO-1,8-DIAZA-TRICYCLO[10.6.1.013,18]NONADECA-12(19),13,15,17-TETRAEN-10-YLCARBAMOYL)-HEXANOIC ACID	A,B	1MMP	0.71
LTN	L-TRYPTOPHANAMIDE	A	1MAU	0.72
LTN	L-TRYPTOPHANAMIDE	A,B	2QUI	0.72
5NI	5-NITROINDAZOLE	A,B	1M8I	0.71
5NI	5-NITROINDAZOLE	A,B	1M9Q	0.71
IOP	INDOLYLPROPIONIC ACID	A,B	1AHF	0.73
IOP	INDOLYLPROPIONIC ACID	A	2OLI	0.73
IOP	INDOLYLPROPIONIC ACID	A,B	2AY5	0.73
6NI	6-NITROINDAZOLE	A,B	1M8H	0.71
6NI	6-NITROINDAZOLE	A,B	1M9M	0.71
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.74
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.74
TRF	N1-FORMYL-TRYPTOPHAN	A,B	1VRK	0.74
TRF	N1-FORMYL-TRYPTOPHAN	A,B,C,D	1QS7	0.74
6CW	6-CHLORO-L-TRYPTOPHAN	B	2GV2	0.7
6CW	6-CHLORO-L-TRYPTOPHAN	A,B	2AXI	0.7
6CW	6-CHLORO-L-TRYPTOPHAN	A,L,M	3FEA	0.7
TPL	TRYPTOPHANOL	A	1EE7	0.71
PAT	ALPHA-PHOSPHONO-TRYPTOPHAN	A,B	1I73	0.71
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B,D,H	2IUQ	0.71
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B	2FPB	0.71
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	D,H	2AGW	0.71
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A	2PQL	0.71
5ZA	(5Z)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-5-[(4-AMINO-1H-INDOL-3-YL)METHYLENE]-3-(2-HYDROXYETHYL)-3,5-DIHYDRO-4H-IMIDAZOL-4-ONE	A	1OXF	0.7
PYA	3-(1,10-PHENANTHROL-2-YL)-L-ALANINE	A	1HCW	0.72