Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00602844

Ligand	Ligand name	Chain	PDB	Tanimoto
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.71
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.73
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.73
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.73
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.73
DPZ	3,5-DIAMINOPHTHALHYDRAZIDE	A	1F3E	0.72
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.71
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.71
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.71
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.71
ISN	ISATIN	A,B	1OJA	0.73
ISN	ISATIN	A,B	2BK5	0.73
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.86
34A	3,4-DIMETHYLANILINE	A	1L4K	0.73
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.71
ZAB	(3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3S	0.7
ZAB	(3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B,C,D	2H4B	0.7
C16	4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzonitrile	A	3BNZ	0.71
APZ	4-AMINOPHTHALHYDRAZIDE	A	1ENU	0.77
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.75
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.7
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.7
TSN	TRICHOSTATIN A	A,B	1T64	0.79
TSN	TRICHOSTATIN A	A,B	1C3R	0.79
TSN	TRICHOSTATIN A	A,B,C	3F0R	0.79
TSN	TRICHOSTATIN A	A,B,C	3C10	0.79
4PG	1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine	U	2R2W	0.78
EAB	(3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3T	0.7
PRY	2-PROPYL-ANILINE	A	1OWY	0.74
IBR		A	9EST	0.72
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.71
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.77
PAB	4-AMINOBENZOIC ACID	A	1PBD	0.74
PAB	4-AMINOBENZOIC ACID	B	2DZA	0.74
PAB	4-AMINOBENZOIC ACID	A	1IUS	0.74
PAB	4-AMINOBENZOIC ACID	A	1IUU	0.74
PAB	4-AMINOBENZOIC ACID	A	1IUT	0.74
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F,G,H	1F8S	0.7
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.7
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.7
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.7
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.7
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.7
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.7
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.7
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.7
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.7
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.7
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.76
EBW	4-(5-{4-[DIMETHYL(PROP-2-ENYL)AMMONIO]PHENYL}-3-OXOPENTYL)-N,N-DIMETHYL-N-PROP-2-ENYLBENZENAMINIUM	A	1E3Q	0.71
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.71
BHO	BENZHYDROXAMIC ACID	A,B	1GX2	0.71
BHO	BENZHYDROXAMIC ACID	A	1HSR	0.71
BHO	BENZHYDROXAMIC ACID	A,B	2ATJ	0.71
BHO	BENZHYDROXAMIC ACID	A,B	4ATJ	0.71
BHO	BENZHYDROXAMIC ACID	A,B	3ATJ	0.71
BHO	BENZHYDROXAMIC ACID	A	3GCK	0.71
BHO	BENZHYDROXAMIC ACID	A,B,C,D,E,F,G,H	2BOY	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.71
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.71
KYN	KYNURENINE	A,B,C,D	2R2N	0.74
KYN	KYNURENINE	A,B	3E2Z	0.74
KYN	KYNURENINE	A	1XT7	0.74
KYN	KYNURENINE	A	1T5M	0.74
KYN	KYNURENINE	A	1T5N	0.74
KYN	KYNURENINE	A	2VOV	0.74
KYN	KYNURENINE	A	2VOX	0.74
4AN	6-AMINO-BENZO[DE]ISOQUINOLINE-1,3-DIONE	A	2PAX	0.73