Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00498289

Ligand	Ligand name	Chain	PDB	Tanimoto
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B,D,H	2IUQ	0.74
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B	2FPB	0.74
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	D,H	2AGW	0.74
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A	2PQL	0.74
MIB	(3E)-4-(1-METHYL-1H-INDOL-3-YL)BUT-3-EN-2-ONE	A	1ZS5	0.76
ESP	THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE	B	1C5Y	0.79
ESP	THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE	A	1C5U	0.79
ESP	THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE	A	1C5T	0.79
IND	INDOLE	A	1L4H	0.75
IND	INDOLE	A,B,G	1O7N	0.75
IND	INDOLE	A	185L	0.75
IND	INDOLE	A,B	1EG9	0.75
IND	INDOLE	A,B	1UUV	0.75
IND	INDOLE	A,C,E	2B24	0.75
IND	INDOLE	A,B,C,D,E,F	2P85	0.75
3NA	{3-[(4,5,7-TRIFLUORO-1,3-BENZOTHIAZOL-2-YL)METHYL]-1H-INDOL-1-YL}ACETIC ACID	A	1Z3N	0.74
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.73
D26	PHENYL-5-(1H-PYRAZOL-3-YL)-1,3-THIAZOLE	A,B,C,D	2VCX	0.72
SRS	4-METHYL-3-(9-OXO-1,8-DIAZA-TRICYCLO[10.6.1.0(13,18)]NONADECA-12(19),13(18),15,17-TETRAENE-10-CARBAMOYL)PENTA-METHYLSULFONEDIIMINE	A	1MMR	0.71
THZ	BENZOTHIAZOLE	H,I,R	1TBZ	0.74
THZ	BENZOTHIAZOLE	H,I,R	1B5G	0.74
TOT	1,1-(4,4,8,8-TETRAMETHYL-4,8-DIAZAUNDECAMETHYLENE)-BIS-4-3-METHYL-2,3-DIHYDRO-(BENZO-1,3-THIAZOLE)-2-METHYLIDENE)-QUINOLINIUM	A	108D	0.74
32T	(S)-2-AMINO-3-(4H-THIENO[3,2-B]-PYRROL-6-YL)-PROPIONIC ACID	A	1RMO	0.71
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T	1UW6	0.73
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P2Y	0.73
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P7R	0.73
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGY	0.74
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AH0	0.74
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGX	0.74
654	4-(2-THIENYL)-1-(4-METHYLBENZYL)-1H-IMIDAZOLE	A,B	1I2Z	0.8
P83	1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine	A,B	2VUK	0.71
L12	3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE	A	1W84	0.73
RRR	4-{[(E)-2-(5-CHLOROTHIEN-2-YL)VINYL]SULFONYL}-1-(1H-PYRROLO[3,2-C]PYRIDIN-2-YLMETHYL)PIPERAZIN-2-ONE	A	1NFW	0.71