Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03405511

Ligand	Ligand name	Chain	PDB	Tanimoto
IND	INDOLE	A	1L4H	0.74
IND	INDOLE	A,B,G	1O7N	0.74
IND	INDOLE	A	185L	0.74
IND	INDOLE	A,B	1EG9	0.74
IND	INDOLE	A,B	1UUV	0.74
IND	INDOLE	A,C,E	2B24	0.74
IND	INDOLE	A,B,C,D,E,F	2P85	0.74
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
4AP	4-AMINOPYRIDINE	A	1AEG	0.76
5MP	5-METHYLPYRROLE	A	1LI6	0.7
C53	2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE	A	2V0D	0.75
MIL	MILRINONE	A,B	1TLM	0.73
RBU		A,B	1BEX	0.7
C8C	2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one	A	2VA5	0.72
DBQ	DEBROMOHYMENIALDISINE	A	2C3J	0.71
DBQ	DEBROMOHYMENIALDISINE	A,B	1U4D	0.71
DBQ	DEBROMOHYMENIALDISINE	A	2CN8	0.71
DBQ	DEBROMOHYMENIALDISINE	A	1Z57	0.71
PYC	PYRROLE-2-CARBOXYLATE	A	1W62	0.74
PYC	PYRROLE-2-CARBOXYLATE	A,B	1L9D	0.74
PYC	PYRROLE-2-CARBOXYLATE	A,B	2CWH	0.74
PYC	PYRROLE-2-CARBOXYLATE	A,B	1W61	0.74
PYC	PYRROLE-2-CARBOXYLATE	A,B	1ELI	0.74
793	3-{[(1R)-1-phenylethyl]amino}-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione	A	3FPM	0.72
3AP	3-AMINOPYRIDINE	A	1AEF	0.79
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.74
C48	N1-(1-DIMETHYLCARBAMOYL-2-PHENYL-ETHYL)-2-OXO-N4-(2-PYRIDIN-2-YL-ETHYL)-SUCCINAMIDE	A	1CVZ	0.7
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.76
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.73
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.85
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
I3A	1H-INDOLE-3-CARBALDEHYDE	A,B,C,D	3BWL	0.7
I3A	1H-INDOLE-3-CARBALDEHYDE	A,B	2OU3	0.7
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
MIB	(3E)-4-(1-METHYL-1H-INDOL-3-YL)BUT-3-EN-2-ONE	A	1ZS5	0.73
AGE	(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide	A,B,C	3F07	0.73
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.79
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.79
517	1-{2-OXO-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-5-YL}UREA	A	2PE1	0.74
L12	3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE	A	1W84	0.73
2AP	2-AMINOPYRIDINE	A	1AEO	0.71
9DG	9-DEAZAGUANINE	A,B,C,D,E	1Q2S	0.73
9DG	9-DEAZAGUANINE	A	1IL4	0.73
9DG	9-DEAZAGUANINE	A,C	1FSG	0.73
9DG	9-DEAZAGUANINE	A,B,C,D	1Q2R	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	0.7
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P2Y	0.7
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P7R	0.7
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2GYV	0.7
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2JF0	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	2D0T	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A	1E9X	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHD	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A,B,C,D	2RFC	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A	1ODO	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A	3E5K	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHE	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	1F4T	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A	1S1F	0.7
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHF	0.7
LTN	L-TRYPTOPHANAMIDE	A	1MAU	0.73
LTN	L-TRYPTOPHANAMIDE	A,B	2QUI	0.73
9HX	9-DEAZAHYPOXANTHINE	A,B,C	1I80	0.75