Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02180578

Ligand	Ligand name	Chain	PDB	Tanimoto
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.7
P83	1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine	A,B	2VUK	0.75
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.78
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
POH	5,10,15,20-TETRA-(4-N-METHYLPYRIDYL) PORPHINE	A	2HRI	0.79
POH	5,10,15,20-TETRA-(4-N-METHYLPYRIDYL) PORPHINE	A	2A5R	0.79
BI2	3-(1H-INDOL-3-YL)-4-(1-{2-[(2S)-1-METHYLPYRROLIDINYL]ETHYL}-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE	A	1UU7	0.7
SFP	5,10,15,20-TETRAKIS(4-SULPFONATOPHENYL)-21H,23H-PORPHINE	A,B,C,D	1RIR	0.75
SFP	5,10,15,20-TETRAKIS(4-SULPFONATOPHENYL)-21H,23H-PORPHINE	A	1PXD	0.75
SFP	5,10,15,20-TETRAKIS(4-SULPFONATOPHENYL)-21H,23H-PORPHINE	A,B,C,D	1RIT	0.75
SFP	5,10,15,20-TETRAKIS(4-SULPFONATOPHENYL)-21H,23H-PORPHINE	P	1JN2	0.75
UP3		A	3D8N	0.7
BI4	3-(1H-INDOL-3-YL)-4-{1-[2-(1-METHYLPYRROLIDIN-2-YL)ETHYL]-1H-INDOL-3-YL}-1H-PYRROLE-2,5-DIONE	A,B	1SZM	0.7
MMP	N-METHYLMESOPORPHYRIN	A,B,C,D	3FCT	0.72
MMP	N-METHYLMESOPORPHYRIN	L	1N7M	0.72
MMP	N-METHYLMESOPORPHYRIN	B,H	1NGW	0.72
MMP	N-METHYLMESOPORPHYRIN	A	1C1H	0.72
DAP	6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE	A	1D30	0.77
DAP	6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE	A	432D	0.77
BAZ	BIS(5-AMIDINO-BENZIMIDAZOLYL)METHANE ZINC	A	1XUF	0.72
PDS	3-{1-[3-(DIMETHYLAMINO)PROPYL]-2-METHYL-1H-INDOL-3-YL}-4-(2-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE	A,B	2I0E	0.74
22M	2-(2-METHYLPHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE	A	2G5V	0.77
BI1	3-{1-[3-(DIMETHYLAMINO)PROPYL]-1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE	A	1XWS	0.71
BI1	3-{1-[3-(DIMETHYLAMINO)PROPYL]-1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE	B	2BIK	0.71
BI1	3-{1-[3-(DIMETHYLAMINO)PROPYL]-1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE	A	1ZRZ	0.71
BI1	3-{1-[3-(DIMETHYLAMINO)PROPYL]-1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE	B	2BIL	0.71
BI1	3-{1-[3-(DIMETHYLAMINO)PROPYL]-1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE	A	1UU8	0.71
PP9	PROTOPORPHYRIN IX	A	1Z53	0.75
PP9	PROTOPORPHYRIN IX	A,B,C,D	2HRE	0.75
PP9	PROTOPORPHYRIN IX	A,B	2QD5	0.75
PP9	PROTOPORPHYRIN IX	A	1HRS	0.75
PP9	PROTOPORPHYRIN IX	A,B,C,D	2QD1	0.75
MI2	2-(2-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE	A	2G8T	0.77
BI3	3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE	A	1UU9	0.7
L12	3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE	A	1W84	0.72
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
A8N	N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE	A	1UT6	0.7
RKA	N,N'-(1H-PYRROLE-2,5-DIYLDI-4,1-PHENYLENE)DIBENZENECARBOXIMIDAMIDE	A	2GYX	0.76
23M	2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE	A	2G5N	0.77
9CA	9H-CARBAZOLE	A,B,C,D,E,F	2DE7	0.8
IND	INDOLE	A	1L4H	0.71
IND	INDOLE	A,B,G	1O7N	0.71
IND	INDOLE	A	185L	0.71
IND	INDOLE	A,B	1EG9	0.71
IND	INDOLE	A,B	1UUV	0.71
IND	INDOLE	A,C,E	2B24	0.71
IND	INDOLE	A,B,C,D,E,F	2P85	0.71