Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00020850

Ligand	Ligand name	Chain	PDB	Tanimoto
4MU	7-hydroxy-4-methyl-2H-chromen-2-one	A,B	3ETS	0.71
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.79
ZZ1	4-METHYL-2H-CHROMEN-2-ONE	A	2CIP	0.79
261	2-ethoxyphenol	X	2RB1	0.86
DCN	DICLOSAN	A,B,C,D	2PD4	0.73
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.7
8CM	8-HYDROXYCOUMARIN	A	2H8Z	0.76
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.74
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.74
TON	2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL	A,B	1SEZ	0.72
MPP	3-(3,4-DIMETHOXYPHENYL)PROPIONIC ACID	A,B	2AY3	0.77
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.71
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.75
TF5	2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL	A,B	2OP3	0.7
EMF	ethyl (1S,2S)-2-(4-hydroxy-3-methoxyphenyl)cyclopropanecarboxylate	A,B	2QZZ	0.71
EMF	ethyl (1S,2S)-2-(4-hydroxy-3-methoxyphenyl)cyclopropanecarboxylate	A,B	2R2G	0.71
SXX	SINAPINATE	A,B	1WB4	0.73
268	2-phenoxyethanol	A	2RBR	0.84
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.74
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.8
TOM	4-(2-METHOXYPHENYL)-2-OXOBUT-3-ENOIC ACID	A	2IMF	0.74
2C2	(2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID	A	2IME	0.73
2C2	(2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID	A	2IMD	0.73
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,C,E	1KYZ	0.77
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1JT2	0.77
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	6ATJ	0.77
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B	1GKL	0.77
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1GWT	0.77
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B,C	2BJH	0.77
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	1GW2	0.77
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	3CBG	0.77
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	2BNJ	0.77
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A,B	1UWC	0.77
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID	A	7ATJ	0.77
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.8
GMN	2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]	A,B	1N5M	0.74
4FE	(2E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid	A	3CBG	0.77
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.73
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.73
8PS	5-OCTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B37	0.72
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.74
5PP	5-PENTYL-2-PHENOXYPHENOL	A,B,C,D,E,F	2B36	0.72
NOA	NAPHTHYLOXYACETIC ACID	A,B,I	1HIV	0.72
NOA	NAPHTHYLOXYACETIC ACID	I	1IVP	0.72
COU	COUMARIN	A	3CRB	0.77
COU	COUMARIN	A	2PMJ	0.77
COU	COUMARIN	A	2H90	0.77
COU	COUMARIN	A,B,C,D	1Z10	0.77
COU	COUMARIN	A	2PWB	0.77
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.75
258	(2-chloroethoxy)benzene	X	2RAY	0.79
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3GCL	0.7
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2QQT	0.7
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1TGM	0.7
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2G5J	0.7
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1OXR	0.7
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3HWY	0.7
GRR	(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid	A	3CDS	0.72
BOP	1-BROMO-4-METHOXYBENZENE	C,F	1RHQ	0.73
EUG	2-METHOXY-4-VINYL-PHENOL	A	2QU9	0.76
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1QLU	0.76
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1J	0.76
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	2VAO	0.76
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1K	0.76
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1DZN	0.76
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1L	0.76
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1M	0.76
4HC	4-HYDROXY-2H-CHROMEN-2-ONE	A,B	1V5Y	0.74