Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02375554

Ligand	Ligand name	Chain	PDB	Tanimoto
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.78
RBU		A,B	1BEX	0.74
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGY	0.8
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AH0	0.8
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGX	0.8
GVH	1H-PYRROLO[2,3-B]PYRIDINE	A	2UVX	0.71
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.72
517	1-{2-OXO-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-5-YL}UREA	A	2PE1	0.71
4AP	4-AMINOPYRIDINE	A	1AEG	0.81
C53	2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE	A	2V0D	0.72
5MP	5-METHYLPYRROLE	A	1LI6	0.74
3MP	3-METHYLPYRIDINE	A	1EUB	0.72
3MP	3-METHYLPYRIDINE	A	1BM6	0.72
EPJ	EPIBATIDINE	A,B,C,D,E	2BYQ	0.71
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
PYC	PYRROLE-2-CARBOXYLATE	A	1W62	0.71
PYC	PYRROLE-2-CARBOXYLATE	A,B	1L9D	0.71
PYC	PYRROLE-2-CARBOXYLATE	A,B	2CWH	0.71
PYC	PYRROLE-2-CARBOXYLATE	A,B	1W61	0.71
PYC	PYRROLE-2-CARBOXYLATE	A,B	1ELI	0.71
GG5	4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE	A	3HVC	0.72
L12	3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE	A	1W84	0.78
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.82
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.82
NTN	ISONICOTINAMIDINE	A	7ADH	0.72
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.72
LTN	L-TRYPTOPHANAMIDE	A	1MAU	0.72
LTN	L-TRYPTOPHANAMIDE	A,B	2QUI	0.72
LL1	3-pyridin-4-yl-1H-indazole	A	3DNE	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	0.74
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P2Y	0.74
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P7R	0.74
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
AUP	2-(2-PHENYL-3-PYRIDIN-2-YL-4,5,6,7-TETRAHYDRO-2H-ISOPHOSPHINDOL-1-YL)PYRIDINE	A	2AAQ	0.71
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.71
IND	INDOLE	A	1L4H	0.8
IND	INDOLE	A,B,G	1O7N	0.8
IND	INDOLE	A	185L	0.8
IND	INDOLE	A,B	1EG9	0.8
IND	INDOLE	A,B	1UUV	0.8
IND	INDOLE	A,C,E	2B24	0.8
IND	INDOLE	A,B,C,D,E,F	2P85	0.8
MIL	MILRINONE	A,B	1TLM	0.71
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2GYV	0.73
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2JF0	0.73
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B,D,H	2IUQ	0.8
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B	2FPB	0.8
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	D,H	2AGW	0.8
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A	2PQL	0.8
3AP	3-AMINOPYRIDINE	A	1AEF	0.81
6IP	6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE	A	2OHP	0.73
TSR	2-(1H-INDOL-3-YL)ACETAMIDE	D,H	2OJY	0.72
TSR	2-(1H-INDOL-3-YL)ACETAMIDE	A,D,H	2OIZ	0.72
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.78
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.86
9DA	9-DEAZAADENINE	A	1L1R	0.71
9DA	9-DEAZAADENINE	A	1L1Q	0.71
TPL	TRYPTOPHANOL	A	1EE7	0.71
BZI	BENZIMIDAZOLE	A	1RYC	0.7
BZI	BENZIMIDAZOLE	A	1L5F	0.7
BZI	BENZIMIDAZOLE	A	1KXM	0.7
2AP	2-AMINOPYRIDINE	A	1AEO	0.76
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.78