Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02091239

Ligand	Ligand name	Chain	PDB	Tanimoto
4BS	4-amino-N-[4-(benzyloxy)phenyl]butanamide	A	3CHR	0.73
RPF	1-{4-[3-(2-METHOXY-BENZYLOXY)-PROPOXY]-PHENYL}-6-(1,2,,3,4-TETRAHYDRO-QUINOLIN-7-YLOXYMETHYL)-PIPERAZIN-2-ONE	A,B	2BKT	0.7
323	2-[3,6-bis(dimethylamino)xanthen-9-yl]-5-methanoyl-benzoate	A,P,Q	3D1F	0.78
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.71
RHQ	RHODAMINE 6G	A,B,D,E	1JUS	0.76
RHQ	RHODAMINE 6G	A,B,D,E	3BR5	0.76
RHQ	RHODAMINE 6G	A,D,E	3BR6	0.76
RHQ	RHODAMINE 6G	A,B	3D6Z	0.76
RHQ	RHODAMINE 6G	A	1OY8	0.76
RHQ	RHODAMINE 6G	A	1T9V	0.76
RHO	TETRAMETHYLRHODAMINE-5-MALEIMIDE	A	1J6Z	0.78
RHO	TETRAMETHYLRHODAMINE-5-MALEIMIDE	A	1NWK	0.78
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,C,D,I,J,K,L	3EWF	0.91
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,I,L	2V5W	0.91
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	B	1VDN	0.91
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	C	1VAI	0.91
MDC	N-[2-(1-MALEIMIDYL)ETHYL]-7-DIETHYLAMINOCOUMARIN-3-CARBOXAMIDE	A	1A54	0.82
LI6	3,4-DIHYDROXY-1-METHYLQUINOLIN-2(1H)-ONE	A	1YXV	0.7
4BG	N-[4-(benzyloxy)phenyl]glycinamide	A	3CHO	0.73
MXX	5,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one	A,B	3GAM	0.82
451	N-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2-yl)acetamide	A	3FYX	0.71
XP1	4-(DIMETHYLAMINO)BENZOIC ACID	A,B	2VJ1	0.71
XP1	4-(DIMETHYLAMINO)BENZOIC ACID	A	2V6N	0.71
DMC	3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)-2-METHYL-PROPIONIC ACID	G	4GCH	0.81
U04	({3-[1-(4-HYDROXY-2-OXO-2H-CHROMEN-3-YL)-PROPYL]-PHENYLCARBAMOYL}-METHYL)-CARBAMIC ACID TERT-BUTYL ESTER	A	4UPJ	0.73
COU	COUMARIN	A	3CRB	0.71
COU	COUMARIN	A	2PMJ	0.71
COU	COUMARIN	A	2H90	0.71
COU	COUMARIN	A,B,C,D	1Z10	0.71
COU	COUMARIN	A	2PWB	0.71
4BO	(3S)-3-amino-4-oxo-4-[(4-phenylmethoxyphenyl)amino]butanoic acid	A	3CHP	0.7
DRF	(2S)-2-ETHOXY-3-{4-[2-(10H-PHENOXAZIN-10-YL)ETHOXY]PHENYL}PROPANOIC ACID	A	1NYX	0.7
ROS	N,N'-TETRAMETHYL-ROSAMINE	A	1F1T	0.84
4BQ	(2S)-2-amino-5-oxo-5-[(4-phenylmethoxyphenyl)amino]pentanoic acid	A	3CHQ	0.71
GVB	(3R,4S)-1-(3,4-DIMETHOXYPHENYL)-3-(3-METHYLPHENYL)PIPERIDIN-4-AMINE	A,B	2JID	0.72
XM5	6-methoxy-9-methyl[1,3]dioxolo[4,5-h]quinolin-8(9H)-one	A,B	3G5M	0.72
ZZ1	4-METHYL-2H-CHROMEN-2-ONE	A	2CIP	0.74
R6G	RHODAMINE 6G	B	2V3L	0.72
ILH		A	2FQI	0.7
D55	4-(2-aminoethoxy)-N-(2,5-diethoxyphenyl)-3,5-dimethylbenzamide	A	2VIQ	0.71