Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03538554

Ligand	Ligand name	Chain	PDB	Tanimoto
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	B,C,D	1TYM	0.71
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	B,C,D	1TYL	0.71
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A	2OCU	0.71
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A,B,C,D,F	3DJI	0.71
TYL	N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL)	A	2DPZ	0.71
4NC	4-NITROCATECHOL	A	1NO3	0.72
4NC	4-NITROCATECHOL	B	2BUU	0.72
4NC	4-NITROCATECHOL	B	2BUZ	0.72
4NC	4-NITROCATECHOL	B	1EOC	0.72
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	P	1E2S	0.7
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	A	1PA9	0.7
NPO	P-NITROPHENOL	A,B	1Z44	0.72
NPO	P-NITROPHENOL	X	2ZYW	0.72
NPO	P-NITROPHENOL	H,L	1YEK	0.72
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.72
NPO	P-NITROPHENOL	A	1LS6	0.72
NPO	P-NITROPHENOL	X	2ZVP	0.72
NPO	P-NITROPHENOL	A,B	2I10	0.72
NPO	P-NITROPHENOL	A	1VAH	0.72
NPO	P-NITROPHENOL	A,B	3ETT	0.72
NPO	P-NITROPHENOL	A,B	2D20	0.72
NPO	P-NITROPHENOL	X	2ZYV	0.72
2AF	2-AMINOPHENOL	A	1L4N	0.77
F18	4-[(E)-(3,5-DIAMINO-1H-PYRAZOL-4-YL)DIAZENYL]PHENOL	A	2CLX	0.71
EDR	EDROPHONIUM ION	A	1AX9	0.76
EDR	EDROPHONIUM ION	A	2ACK	0.76
4NL	4-AMINOPHENOL	A	2ORL	0.79
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F,G,H	2BFG	0.74
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.72
2AC	2-AMINO-P-CRESOL	A	1L4M	0.72
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.71