Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02660107

Ligand	Ligand name	Chain	PDB	Tanimoto
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.74
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.74
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.74
NPJ	4-NITROPHENYL 4-O-ALPHA-D-GLUCOPYRANOSYL-ALPHA-D-GALACTOPYRANOSIDE	A,B,C	2GGX	0.74
PNA	4'-NITROPHENYL-ALPHA-D-MANNOPYRANOSIDE	A,B,C,D	1VAM	0.76
451	N-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin-2-yl)acetamide	A	3FYX	0.71
M2F	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-MANNOPYRANOSIDE	A,B	2WBK	0.7
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZU	0.73
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZT	0.73
PNG	4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE	A	2ZOX	0.76
PNG	4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE	A,B,C,D	1VAL	0.76
145	1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C	2PE5	0.72
145	1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JYV	0.72
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C	1KRV	0.76
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JYW	0.76
4NC	4-NITROCATECHOL	A	1NO3	0.74
4NC	4-NITROCATECHOL	B	2BUU	0.74
4NC	4-NITROCATECHOL	B	2BUZ	0.74
4NC	4-NITROCATECHOL	B	1EOC	0.74
KHP	2-HYDROXYMETHYL-5-(4-NITRO-PHENOXY)-TETRAHYDRO-FURAN-3,4-DIOL	A,B	1QW9	0.79
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1EFA	0.73
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B	2PAF	0.73
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1JWL	0.73
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	P	1E2S	0.71
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	A	1PA9	0.71
NFG	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSIDE	A	2PB1	0.7
NFG	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSIDE	A	1E4I	0.7
NFG	2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-GLUCOPYRANOSIDE	A	1UYQ	0.7
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H	1EEI	0.78
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H,L,M,N,O,P	1LT6	0.78
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.77