Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02416332

Ligand	Ligand name	Chain	PDB	Tanimoto
ETY	4-ethylphenol	A,B,C,D	2RA6	0.71
ZAR	6-(4-DIFLUOROMETHOXY-3-METHOXY-PHENYL)-2H-PYRIDAZIN-3-ONE	A,B	1XOR	0.71
ZAR	6-(4-DIFLUOROMETHOXY-3-METHOXY-PHENYL)-2H-PYRIDAZIN-3-ONE	A,B,C,D,E,F,G,H,I,J,K,L	1MKD	0.71
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.7
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.7
2LP	2-ALLYLPHENOL	A	1OV5	0.71
SGI	3-(4-hydroxyphenyl)propanamide	A,B	2R9K	0.71
EPT	HEPTANYL-P-PHENOL	A,B	1AHZ	0.7
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.71
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.71
IM3	(2E)-3-(3,4-DIHYDROXYPHENYL)-2-IMINOPROPANOIC ACID	A,B,C,D	2E82	0.73
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.71
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.72
55E	4-(4-hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(5H)-one	A	3DCV	0.77
CRS	M-CRESOL	A,B,C,D	1EV3	0.71
CRS	M-CRESOL	A,B,C,D,E,F	2OMG	0.71
CRS	M-CRESOL	A,B	1UZ9	0.71
CRS	M-CRESOL	A,B,C,D	1ZEH	0.71
CRS	M-CRESOL	A,B,C,D,E,F	1ZEI	0.71
CRS	M-CRESOL	A,C,D,E	7INS	0.71
CRS	M-CRESOL	A,B,C,D,E,G,I,K	1EV6	0.71