Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03403105

Ligand	Ligand name	Chain	PDB	Tanimoto
CRI		A,B	1VKG	0.75
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.72
BVA	TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE	B,C	2P8O	0.78
DPZ	3,5-DIAMINOPHTHALHYDRAZIDE	A	1F3E	0.7
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.7
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1C3S	0.73
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C	3C0Z	0.73
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1T69	0.73
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C,D	1ZZ1	0.73
3NT	3-NITROTOLUENE	A,B	2BMR	0.75
3NT	3-NITROTOLUENE	A,B	2HMO	0.75
APZ	4-AMINOPHTHALHYDRAZIDE	A	1ENU	0.75
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.7
XYD	2,5-DIMETHYLANILINE	A	1L4L	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
GW9	2-chloro-5-nitro-N-phenylbenzamide	A,D	3E00	0.74
BHO	BENZHYDROXAMIC ACID	A,B	1GX2	0.8
BHO	BENZHYDROXAMIC ACID	A	1HSR	0.8
BHO	BENZHYDROXAMIC ACID	A,B	2ATJ	0.8
BHO	BENZHYDROXAMIC ACID	A,B	4ATJ	0.8
BHO	BENZHYDROXAMIC ACID	A,B	3ATJ	0.8
BHO	BENZHYDROXAMIC ACID	A	3GCK	0.8
BHO	BENZHYDROXAMIC ACID	A,B,C,D,E,F,G,H	2BOY	0.8
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.73
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.72
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.81
U14	3-(5-AMINO-3-IMINO-3H-PYRAZOL-4-YLAZO)-BENZOIC ACID	A	2GG7	0.7
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.88
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.71
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.71
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.72
C16	4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzonitrile	A	3BNZ	0.7
ISN	ISATIN	A,B	1OJA	0.71
ISN	ISATIN	A,B	2BK5	0.71
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.73
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.73
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.73
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.73