Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02326059

Ligand	Ligand name	Chain	PDB	Tanimoto
R2C	5-METHOXY-2-[(4-PHENOXYPHENYL)AMINO]BENZOIC ACID	A	2PRL	0.74
NAB		A,B	1SRJ	0.72
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBC	0.75
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBF	0.75
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1SXK	0.75
DTC	BISHYDROXY[2H-1-BENZOPYRAN-2-ONE,1,2-BENZOPYRONE]	A	2Z9C	0.72
DTC	BISHYDROXY[2H-1-BENZOPYRAN-2-ONE,1,2-BENZOPYRONE]	A,B	1OOQ	0.72
DTC	BISHYDROXY[2H-1-BENZOPYRAN-2-ONE,1,2-BENZOPYRONE]	A,B,C,D,E,F,G,H	2F1O	0.72
323	2-[3,6-bis(dimethylamino)xanthen-9-yl]-5-methanoyl-benzoate	A,P,Q	3D1F	0.77
426	6-[(Z)-AMINO(IMINO)METHYL]-N-[3-(CYCLOPENTYLOXY)PHENYL]-2-NAPHTHAMIDE	A	1OWI	0.74
MOB		A,B	1SRH	0.72
D55	4-(2-aminoethoxy)-N-(2,5-diethoxyphenyl)-3,5-dimethylbenzamide	A	2VIQ	0.75
MTB		A,B	1SRF	0.72
HWG	N-(TERT-BUTYL)-3,5-DIMETHYL-N'-[(5-METHYL-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)CARBONYL]BENZOHYDRAZIDE	A,D	1R20	0.71
RQ3	2-{4-[(3,5-DIMETHYLANILINO)-CARBONYL-METHYL]-PHENOXY}-2-METHYLPROPIONIC ACID	A,B,C,D	1G9V	0.71
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,C,D,I,J,K,L	3EWF	0.85
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,I,L	2V5W	0.85
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	B	1VDN	0.85
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	C	1VAI	0.85
BN5	5-[3-({[(2,4-DICHLOROBENZOYL)AMINO]CARBONYL}AMINO)-2-METHYLPHENOXY]PENTANOIC ACID	A	1WV1	0.7
B23	5-(2-NITROPHENYL)-2-FUROIC ACID	A	2Q92	0.71
ICU	METHYL(2-ACETOXY-2-(2-CARBOXY-4-AMINO-PHENYL))ACETATE	A	1JIM	0.7
HAB		A,B	1SRE	0.72
ILB		A	2FPT	0.7
F79	2-(2-AMINOETHOXY)-3-ETHYL-6-{[(4-FLUOROPHENYL)SULFONYL]AMINO}BENZOIC ACID	A	2EA4	0.72
MNX	1,8-DI-HYDROXY-4-NITRO-XANTHEN-9-ONE	A	1M2Q	0.7
RXD	N-[3-(2-fluoroethoxy)phenyl]-N'-(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-6-yl)butanediamide	A,B,C,D	3DEK	0.77
FLN	2-PHENYL-4H-CHROMEN-4-ONE	A	2G0L	0.7
MNY	5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE	A	1M2R	0.7
44C		A	2FBR	0.74
D27	2-{[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino}benzoic acid	A,B,C,D	2VD0	0.7
TYN	AMINOBENZOFURAZAN-O-TYROSINE	A,B,C,D,E,F	1NBM	0.71
R6G	RHODAMINE 6G	B	2V3L	0.75
U04	({3-[1-(4-HYDROXY-2-OXO-2H-CHROMEN-3-YL)-PROPYL]-PHENYLCARBAMOYL}-METHYL)-CARBAMIC ACID TERT-BUTYL ESTER	A	4UPJ	0.71
RHO	TETRAMETHYLRHODAMINE-5-MALEIMIDE	A	1J6Z	0.76
RHO	TETRAMETHYLRHODAMINE-5-MALEIMIDE	A	1NWK	0.76
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
DMB		A,B	1SRI	0.71
FLG	FLUORESCEINYLTHIOUREIDO	A,B	1OCB	0.7
MHB		A,B	1SRG	0.72
3FT		A	2BXV	0.72
MDC	N-[2-(1-MALEIMIDYL)ETHYL]-7-DIETHYLAMINOCOUMARIN-3-CARBOXAMIDE	A	1A54	0.7
PAB	4-AMINOBENZOIC ACID	A	1PBD	0.7
PAB	4-AMINOBENZOIC ACID	B	2DZA	0.7
PAB	4-AMINOBENZOIC ACID	A	1IUS	0.7
PAB	4-AMINOBENZOIC ACID	A	1IUU	0.7
PAB	4-AMINOBENZOIC ACID	A	1IUT	0.7
BPD	N-(M-TRIFLUOROMETHYLPHENYL) PHENOXAZINE-4,6-DICARBOXYLIC ACID	A	1DVY	0.7
6CA		A	2FLM	0.74
MR2	3-DIPHENOL-6-NITRO-3H-BENZO[DE]ISOCHROMEN-1-ONE	A	1TSM	0.73
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.71