Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03450662

Ligand	Ligand name	Chain	PDB	Tanimoto
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.7
MAQ	2-AMINO-8-METHYLQUINAZOLIN-4(3H)-ONE	A	1S38	0.72
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.71
APQ	2,6-DIAMINO-8-PROPYLSULFANYLMETHYL-3H-QUINAZOLINE-4-ONE	A	1K4H	0.72
CB1	5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE	A,B	1XI2	0.7
CB1	5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE	A,B	1ZX1	0.7
CB1	5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE	A,B	1IDT	0.7
CB1	5-(AZIRIDIN-1-YL)-2,4-DINITROBENZAMIDE	A,B	2BZS	0.7
12B	BENZO[CD]INDOL-2(1H)-ONE	A,B	2F67	0.7
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.78
BHB	2,6-DIAMINO-8-(2-DIMETHYLAMINOETHYLSULFANYLMETHYL)-3H-QUINAZOLIN-4-ONE	A	1Q65	0.7
DPZ	3,5-DIAMINOPHTHALHYDRAZIDE	A	1F3E	0.87
APZ	4-AMINOPHTHALHYDRAZIDE	A	1ENU	0.8
GIN	2-{[(6-OXO-1,6-DIHYDROPYRIDIN-3-YL)METHYL]AMINO}-N-[4-PROPYL-3-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE	A,B	2HZ0	0.73
AQO	2-AMINOQUINAZOLIN-4(3H)-ONE	A	1S39	0.77
4AN	6-AMINO-BENZO[DE]ISOQUINOLINE-1,3-DIONE	A	2PAX	0.74
OCH	QUINOLIN-2(1H)-ONE	A,B,C,D,E,F	1Z03	0.7
ISN	ISATIN	A,B	1OJA	0.71
ISN	ISATIN	A,B	2BK5	0.71
AN9	1,5-BIS[3-(DIETHYLAMINO)PROPIONAMIDO]ANTHRACENE-9,10-DIONE	A,B	1XCU	0.73