Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03406042

Ligand	Ligand name	Chain	PDB	Tanimoto
4NL	4-AMINOPHENOL	A	2ORL	0.74
MA0	(1R)-6-HYDROXY-N-METHYL-N-[(1Z)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM	A,B	2C64	0.75
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.71
MTB		A,B	1SRF	0.72
YOM	2,2'-[1,2-PHENYLENEBIS(NITRILOMETHYLIDYNE)]BIS[PHENOLATO]](2-)-N,N',O,O']-IRON	A,B	1WZG	0.73
LI7	(3E)-3-[(4-HYDROXYPHENYL)IMINO]-1H-INDOL-2(3H)-ONE	A	1YXX	0.73
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.76
2AC	2-AMINO-P-CRESOL	A	1L4M	0.76
2TY	2-HYDROXY-5-{[(1E)-2-PHENYLETHYLIDENE]AMINO}-L-TYROSINE	A,B	2CWV	0.73
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
YOK	[[2,2'-[4-CARBOXYETHYL-1,2-PHENYLENEBIS(NITRILOMETHYLIDYNE)]BIS[PHENOLATO]](2-)-N,N',O,O']-IRON	A,B	1WZD	0.7
A48	4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL	A,B	2Q6J	0.81
FEN	N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE	A	1FEL	0.74
QNO	2-NONYL-4-HYDROXYQUINOLINE N-OXIDE	C,D,E	1NU1	0.72
QNO	2-NONYL-4-HYDROXYQUINOLINE N-OXIDE	A,B,C,D,G	2E75	0.72
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.7
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQR	0.74
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQS	0.74
HQO	2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE	A,B,C	1KQG	0.72
HQO	2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE	A,B,C,D,E,F	2VR0	0.72
HQO	2-HEPTYL-4-HYDROXY QUINOLINE N-OXIDE	A,B,C,M,N,O,P	1KF6	0.72
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.7
TIL	[2-[5-CARBOXYETHYL-2-PHENOLATO(NITRILOMETHYLIDYNE)][PHENOLATO]]CHROMIUM(III)	A,B	2Z68	0.72
EDR	EDROPHONIUM ION	A	1AX9	0.71
EDR	EDROPHONIUM ION	A	2ACK	0.71
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.7
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1J3F	0.88
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1UFJ	0.88
CZM	'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)-BENZENE-1,2-DIAMINE'	A	1V9Q	0.88
HAB		A,B	1SRE	0.71
RM2	4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN	A,B	2C66	0.74
555	4-(4-HYDROXYPHENYL)-1-NAPHTHALDEHYDE OXIME	A,B	2NV7	0.71
MHB		A,B	1SRG	0.7
55E	4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one	A	3DCV	0.72