Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00008495

Ligand	Ligand name	Chain	PDB	Tanimoto
XM5	6-methoxy-9-methyl[1,3]dioxolo[4,5-h]quinolin-8(9H)-one	A,B	3G5M	0.71
ROS	N,N'-TETRAMETHYL-ROSAMINE	A	1F1T	0.8
DRF	(2S)-2-ETHOXY-3-{4-[2-(10H-PHENOXAZIN-10-YL)ETHOXY]PHENYL}PROPANOIC ACID	A	1NYX	0.71
D55	4-(2-aminoethoxy)-N-(2,5-diethoxyphenyl)-3,5-dimethylbenzamide	A	2VIQ	0.73
ILB		A	2FPT	0.73
U04	({3-[1-(4-HYDROXY-2-OXO-2H-CHROMEN-3-YL)-PROPYL]-PHENYLCARBAMOYL}-METHYL)-CARBAMIC ACID TERT-BUTYL ESTER	A	4UPJ	0.74
MDC	N-[2-(1-MALEIMIDYL)ETHYL]-7-DIETHYLAMINOCOUMARIN-3-CARBOXAMIDE	A	1A54	0.81
ILH		A	2FQI	0.71
4BS	4-amino-N-[4-(benzyloxy)phenyl]butanamide	A	3CHR	0.7
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,C,D,I,J,K,L	3EWF	0.84
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,I,L	2V5W	0.84
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	B	1VDN	0.84
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	C	1VAI	0.84
OXI	OXOLINIC ACID	A,B	1KSE	0.72
R2C	5-METHOXY-2-[(4-PHENOXYPHENYL)AMINO]BENZOIC ACID	A	2PRL	0.7
RQ3	2-{4-[(3,5-DIMETHYLANILINO)-CARBONYL-METHYL]-PHENOXY}-2-METHYLPROPIONIC ACID	A,B,C,D	1G9V	0.72
3FT		A	2BXV	0.74
MXX	5,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one	A,B	3GAM	0.77
R6G	RHODAMINE 6G	B	2V3L	0.74
RHQ	RHODAMINE 6G	A,B,D,E	1JUS	0.78
RHQ	RHODAMINE 6G	A,B,D,E	3BR5	0.78
RHQ	RHODAMINE 6G	A,D,E	3BR6	0.78
RHQ	RHODAMINE 6G	A,B	3D6Z	0.78
RHQ	RHODAMINE 6G	A	1OY8	0.78
RHQ	RHODAMINE 6G	A	1T9V	0.78
RHO	TETRAMETHYLRHODAMINE-5-MALEIMIDE	A	1J6Z	0.81
RHO	TETRAMETHYLRHODAMINE-5-MALEIMIDE	A	1NWK	0.81
XP1	4-(DIMETHYLAMINO)BENZOIC ACID	A,B	2VJ1	0.72
XP1	4-(DIMETHYLAMINO)BENZOIC ACID	A	2V6N	0.72
DMC	3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)-2-METHYL-PROPIONIC ACID	G	4GCH	0.77
IC1	3-[(2,4,6-TRIMETHOXY-PHENYL)-METHYLENE]-INDOLIN-2-ONE	A,B	1EH4	0.71
323	2-[3,6-bis(dimethylamino)xanthen-9-yl]-5-methanoyl-benzoate	A,P,Q	3D1F	0.8