Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03663003

Ligand	Ligand name	Chain	PDB	Tanimoto
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.78
AS3	4-METHYL-6-PROPYLPYRIDIN-2-AMINE	A,B	3E6N	0.71
RKA	N,N'-(1H-PYRROLE-2,5-DIYLDI-4,1-PHENYLENE)DIBENZENECARBOXIMIDAMIDE	A	2GYX	0.74
DAP	6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE	A	1D30	0.72
DAP	6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE	A	432D	0.72
MBV	MESOBILIVERDIN IV ALPHA	A	1HE3	0.71
9CA	9H-CARBAZOLE	A,B,C,D,E,F	2DE7	0.74
BLA	BILIVERDINE IX ALPHA	A	1HE2	0.7
BLA	BILIVERDINE IX ALPHA	A	1ZTU	0.7
BLA	BILIVERDINE IX ALPHA	A	2D1E	0.7
BLA	BILIVERDINE IX ALPHA	A,B	2C7J	0.7
BLA	BILIVERDINE IX ALPHA	A,B,K,L	1EYX	0.7
BLA	BILIVERDINE IX ALPHA	A	1BVC	0.7
BLA	BILIVERDINE IX ALPHA	A,B	1KTP	0.7
BLA	BILIVERDINE IX ALPHA	A,B	2C7K	0.7
BLA	BILIVERDINE IX ALPHA	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X	2UUL	0.7
BLA	BILIVERDINE IX ALPHA	A	1S8C	0.7
BLA	BILIVERDINE IX ALPHA	A,B,C,D,E,F,G,H	3C2W	0.7
BLA	BILIVERDINE IX ALPHA	A,B	2C7L	0.7
BLA	BILIVERDINE IX ALPHA	A,B,C,D	2VGR	0.7
BLA	BILIVERDINE IX ALPHA	A	1J2C	0.7
BLA	BILIVERDINE IX ALPHA	A,B	3BRP	0.7
BLA	BILIVERDINE IX ALPHA	A	1BVD	0.7
BLA	BILIVERDINE IX ALPHA	A,B,K,L,M,N	1F99	0.7
BLA	BILIVERDINE IX ALPHA	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X	2UUM	0.7
BLA	BILIVERDINE IX ALPHA	A,B	2VUE	0.7
BLA	BILIVERDINE IX ALPHA	A,B,C,D,E,F,H,I,J,K,L,M	1B33	0.7
BLA	BILIVERDINE IX ALPHA	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X	2UUN	0.7
BLA	BILIVERDINE IX ALPHA	A,B,C,D	2VCK	0.7
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B,D,H	2IUQ	0.72
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B	2FPB	0.72
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	D,H	2AGW	0.72
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A	2PQL	0.72
BLV	BILIVERDIN IX GAMMA CHROMOPHORE	A	1Z24	0.73
BLV	BILIVERDIN IX GAMMA CHROMOPHORE	A,B,C,D	1BBP	0.73
IND	INDOLE	A	1L4H	0.7
IND	INDOLE	A,B,G	1O7N	0.7
IND	INDOLE	A	185L	0.7
IND	INDOLE	A,B	1EG9	0.7
IND	INDOLE	A,B	1UUV	0.7
IND	INDOLE	A,C,E	2B24	0.7
IND	INDOLE	A,B,C,D,E,F	2P85	0.7
L12	3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE	A	1W84	0.7
23M	2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE	A	2G5N	0.74
A8N	N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE	A	1UT6	0.7
22M	2-(2-METHYLPHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE	A	2G5V	0.74
MI2	2-(2-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE	A	2G8T	0.74
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGY	0.72
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AH0	0.72
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGX	0.72