Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02599816

Ligand	Ligand name	Chain	PDB	Tanimoto
MNY	5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE	A	1M2R	0.76
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1F42	0.72
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1RXE	0.72
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	2PER	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
GN8	(Z)-3-BENZYL-5-(2-HYDROXY-3-NITROBENZYLIDENE)-2-THIOXOTHIAZOLIDIN-4-ONE	A,B,C,D,E,F	2P6F	0.71
MHB		A,B	1SRG	0.8
MR2	3-DIPHENOL-6-NITRO-3H-BENZO[DE]ISOCHROMEN-1-ONE	A	1TSM	0.76
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.71
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.71
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.71
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.71
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.76
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.77
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.72
135	N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY-BENZAMIDE	B	1GJA	0.73
NIY	META-NITRO-TYROSINE	A	2ADP	0.77
NIY	META-NITRO-TYROSINE	A	3DIV	0.77
NIY	META-NITRO-TYROSINE	A	2H5U	0.77
NIY	META-NITRO-TYROSINE	A	1K4Q	0.77
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.77
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.76
NPO	P-NITROPHENOL	A,B	1Z44	0.7
NPO	P-NITROPHENOL	X	2ZYW	0.7
NPO	P-NITROPHENOL	H,L	1YEK	0.7
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.7
NPO	P-NITROPHENOL	A	1LS6	0.7
NPO	P-NITROPHENOL	X	2ZVP	0.7
NPO	P-NITROPHENOL	A,B	2I10	0.7
NPO	P-NITROPHENOL	A	1VAH	0.7
NPO	P-NITROPHENOL	A,B	3ETT	0.7
NPO	P-NITROPHENOL	A,B	2D20	0.7
NPO	P-NITROPHENOL	X	2ZYV	0.7
B23	5-(2-NITROPHENYL)-2-FUROIC ACID	A	2Q92	0.71
HAB		A,B	1SRE	0.78
NPC	4-HYDROXY-3-NITROPHENYLACETYL-EPSILON-AMINOCAPROIC ACID ANION	H,I,J	1A6V	0.72
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.71
MNX	1,8-DI-HYDROXY-4-NITRO-XANTHEN-9-ONE	A	1M2Q	0.78
NAB		A,B	1SRJ	0.75
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.73
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.72
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	2BXE	0.71
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	3D2T	0.71
BIA	1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE	A	1H1D	0.72
DBE	bis(4-hydroxyphenyl)methanone	A	2VKU	0.72
MTB		A,B	1SRF	0.79
HCC	2',4,4'-TRIHYDROXYCHALCONE	D	1FP1	0.72
HNA	1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE	A	1M2P	0.84
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.8
272	4-(6-HYDROXY-BENZO[D]ISOXAZOL-3-YL)BENZENE-1,3-DIOL	A,B,C,D	1U3Q	0.73
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.74
DMB		A,B	1SRI	0.8
C00	2-(4-hydroxybiphenyl-3-yl)-4-methyl-1H-isoindole-1,3(2H)-dione	A	3BYX	0.73
C00	2-(4-hydroxybiphenyl-3-yl)-4-methyl-1H-isoindole-1,3(2H)-dione	A	3BZ0	0.73
SCL	ACETIC ACID SALICYLOYL-AMINO-ESTER	A	1EBV	0.77
SHA	SALICYLHYDROXAMIC ACID	X	1V0H	0.76
SHA	SALICYLHYDROXAMIC ACID	A	2QPK	0.76
SHA	SALICYLHYDROXAMIC ACID	A	3FNL	0.76
SHA	SALICYLHYDROXAMIC ACID	A	3GCJ	0.76
SHA	SALICYLHYDROXAMIC ACID	A	1CK6	0.76
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.72
BIE	(3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE	A,B	2CL5	0.79
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.71
G50	3-(4-HYDROXYPHENYL)-1-(2,4,6-TRIHYDROXYPHENYL)PROPAN-1-ONE	A,B	2UXI	0.72