Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02652476

Ligand	Ligand name	Chain	PDB	Tanimoto
NCA	NICOTINAMIDE	A,B	2E5D	0.75
NCA	NICOTINAMIDE	A,B,C,D	2Z77	0.75
NCA	NICOTINAMIDE	A,B	1DMA	0.75
NCA	NICOTINAMIDE	A,B	1ISM	0.75
NCA	NICOTINAMIDE	A,B	1YC5	0.75
NCA	NICOTINAMIDE	A	2ZB7	0.75
NCA	NICOTINAMIDE	A,B,C,D,E,F,G,H	1R15	0.75
NCA	NICOTINAMIDE	A,B	2QQG	0.75
NCA	NICOTINAMIDE	A	2OTV	0.75
NCA	NICOTINAMIDE	A	2QHF	0.75
NCA	NICOTINAMIDE	A,B,C,D	2C8A	0.75
NCA	NICOTINAMIDE	A,B	2HJH	0.75
NCA	NICOTINAMIDE	A	2A15	0.75
NCA	NICOTINAMIDE	A	2R6V	0.75
NCA	NICOTINAMIDE	A,B	1ISI	0.75
NCA	NICOTINAMIDE	A,D,E	2R9J	0.75
NCA	NICOTINAMIDE	A	2H4J	0.75
NCA	NICOTINAMIDE	A,B	2OD9	0.75
NCA	NICOTINAMIDE	A,B,C,D,E	1YC2	0.75
NCA	NICOTINAMIDE	A,B	3DZG	0.75
NCA	NICOTINAMIDE	A	1OJU	0.75
CMW	3-{[(4-methylphenyl)sulfonyl]amino}propyl pyridin-4-ylcarbamate	A	2W0B	0.7
K27	4-carbamoyl-1-(3-{4-[(E)-(hydroxyimino)methyl]pyridinium-1-yl}propyl)pyridinium	A,B	2WHR	0.72
U05	6,11-DIHYDRO-11-ETHYL-6-METHYL-9-NITRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE	A	1RTH	0.73
U05	6,11-DIHYDRO-11-ETHYL-6-METHYL-9-NITRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE	A	1RT3	0.73
U05	6,11-DIHYDRO-11-ETHYL-6-METHYL-9-NITRO-5H-PYRIDO[2,3-B][1,5]BENZODIAZEPIN-5-ONE	A	1LW2	0.73
SBS	(S)-N-(3-INDOL-1-YL-2-METHYL-PROPYL)-4-SULFAMOYL-BENZAMIDE	A	1IF8	0.7
PBO	1-PYRIDIN-3-YLBUTAN-1-ONE	A	1PYJ	0.7
SBR	(R)-N-(3-INDOL-1-YL-2-METHYL-PROPYL)-4-SULFAMOYL-BENZAMIDE	A	1IF7	0.7
HLO	1-[({2,4-BIS[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]-4-CARBAMOYLPYRIDINIUM	A,B	2JEY	0.72
HLO	1-[({2,4-BIS[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]-4-CARBAMOYLPYRIDINIUM	A,B	2JEZ	0.72
HI6	4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]PYRIDINIUM	A,B	2WHQ	0.71
HI6	4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]PYRIDINIUM	A,B	2WHP	0.71
HI6	4-(AMINOCARBONYL)-1-[({2-[(E)-(HYDROXYIMINO)METHYL]PYRIDINIUM-1-YL}METHOXY)METHYL]PYRIDINIUM	A,B	2GYU	0.71
IHZ	5-[(2-methyl-5-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)amino]pyridine-3-carboxamide	A	3DKO	0.7
WAY	N-HYDROXY-2-[(4-METHOXY-BENZENESULFONYL)-PYRIDIN-3-YLMETHYL-AMINO]-3-METHYL-BENZAMIDE	A	1FLS	0.72
WAY	N-HYDROXY-2-[(4-METHOXY-BENZENESULFONYL)-PYRIDIN-3-YLMETHYL-AMINO]-3-METHYL-BENZAMIDE	A	1FM1	0.72
1MS	N-[(4-methylpyrimidin-2-yl)carbamoyl]-2-nitrobenzenesulfonamide	A	3E9Y	0.7
ZZY	1-[(2-NITROPHENYL)SULFONYL]-1H-PYRROLO[3,2-B]PYRIDINE-6-CARBOXAMIDE	A	2WD1	0.82
NHB	N-HYDROXY-4-(METHYL{[5-(2-PYRIDINYL)-2-THIENYL]SULFONYL}AMINO)BENZAMIDE	A,B	1W22	0.76