Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02223856

Ligand	Ligand name	Chain	PDB	Tanimoto
9DA	9-DEAZAADENINE	A	1L1R	0.73
9DA	9-DEAZAADENINE	A	1L1Q	0.73
PYC	PYRROLE-2-CARBOXYLATE	A	1W62	0.7
PYC	PYRROLE-2-CARBOXYLATE	A,B	1L9D	0.7
PYC	PYRROLE-2-CARBOXYLATE	A,B	2CWH	0.7
PYC	PYRROLE-2-CARBOXYLATE	A,B	1W61	0.7
PYC	PYRROLE-2-CARBOXYLATE	A,B	1ELI	0.7
L12	3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE	A	1W84	0.76
OWL	N-1H-imidazol-2-yl-N'-[4-(1H-imidazol-2-ylamino)phenyl]benzene-1,4-diamine	A,G	3FSI	0.7
6IP	6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE	A	2OHP	0.71
LTN	L-TRYPTOPHANAMIDE	A	1MAU	0.71
LTN	L-TRYPTOPHANAMIDE	A,B	2QUI	0.71
2AP	2-AMINOPYRIDINE	A	1AEO	0.75
NTN	ISONICOTINAMIDINE	A	7ADH	0.71
MPI	IMIDAZO[1,2-A]PYRIDINE	A	1AEM	0.71
IND	INDOLE	A	1L4H	0.77
IND	INDOLE	A,B,G	1O7N	0.77
IND	INDOLE	A	185L	0.77
IND	INDOLE	A,B	1EG9	0.77
IND	INDOLE	A,B	1UUV	0.77
IND	INDOLE	A,C,E	2B24	0.77
IND	INDOLE	A,B,C,D,E,F	2P85	0.77
5MP	5-METHYLPYRROLE	A	1LI6	0.74
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.7
RBU		A,B	1BEX	0.72
460	2-[5-(6-METHYLPYRIDIN-2-YL)-2,3-DIHYDRO-1H-PYRAZOL-4-YL]-1,5-NAPHTHYRIDINE	A	1VJY	0.71
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.79
BZI	BENZIMIDAZOLE	A	1RYC	0.71
BZI	BENZIMIDAZOLE	A	1L5F	0.71
BZI	BENZIMIDAZOLE	A	1KXM	0.71
3MP	3-METHYLPYRIDINE	A	1EUB	0.72
3MP	3-METHYLPYRIDINE	A	1BM6	0.72
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B,D,H	2IUQ	0.78
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B	2FPB	0.78
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	D,H	2AGW	0.78
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A	2PQL	0.78
4AP	4-AMINOPYRIDINE	A	1AEG	0.8
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.73
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.71
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.71
C53	2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE	A	2V0D	0.71
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.81
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.83
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.83
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.71
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	2D0T	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	1E9X	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHD	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A,B,C,D	2RFC	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	1ODO	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	3E5K	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHE	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	1F4T	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	1S1F	0.73
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHF	0.73
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	0.75
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P2Y	0.75
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P7R	0.75
3AP	3-AMINOPYRIDINE	A	1AEF	0.83
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGY	0.78
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AH0	0.78
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGX	0.78
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2GYV	0.72
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2JF0	0.72
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.91
TSR	2-(1H-INDOL-3-YL)ACETAMIDE	D,H	2OJY	0.7
TSR	2-(1H-INDOL-3-YL)ACETAMIDE	A,D,H	2OIZ	0.7
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.77
DBQ	DEBROMOHYMENIALDISINE	A	2C3J	0.7
DBQ	DEBROMOHYMENIALDISINE	A,B	1U4D	0.7
DBQ	DEBROMOHYMENIALDISINE	A	2CN8	0.7
DBQ	DEBROMOHYMENIALDISINE	A	1Z57	0.7
517	1-{2-OXO-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-5-YL}UREA	A	2PE1	0.73