Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00622106

Ligand	Ligand name	Chain	PDB	Tanimoto
CRI		A,B	1VKG	0.75
TTT	5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide	A	3E9S	0.71
4AN	6-AMINO-BENZO[DE]ISOQUINOLINE-1,3-DIONE	A	2PAX	0.71
GW9	2-chloro-5-nitro-N-phenylbenzamide	A,D	3E00	0.72
3NT	3-NITROTOLUENE	A,B	2BMR	0.73
3NT	3-NITROTOLUENE	A,B	2HMO	0.73
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.71
AN9	1,5-BIS[3-(DIETHYLAMINO)PROPIONAMIDO]ANTHRACENE-9,10-DIONE	A,B	1XCU	0.71
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.74
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.89
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.71
4PG	1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine	U	2R2W	0.7
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.71
12B	BENZO[CD]INDOL-2(1H)-ONE	A,B	2F67	0.71
TSN	TRICHOSTATIN A	A,B	1T64	0.73
TSN	TRICHOSTATIN A	A,B	1C3R	0.73
TSN	TRICHOSTATIN A	A,B,C	3F0R	0.73
TSN	TRICHOSTATIN A	A,B,C	3C10	0.73
EBW	4-(5-{4-[DIMETHYL(PROP-2-ENYL)AMMONIO]PHENYL}-3-OXOPENTYL)-N,N-DIMETHYL-N-PROP-2-ENYLBENZENAMINIUM	A	1E3Q	0.71
C16	4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzonitrile	A	3BNZ	0.72