Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03266315

Ligand	Ligand name	Chain	PDB	Tanimoto
5HI	(3R,5R)-7-[2-(4-fluorophenyl)-4-{[(1S)-2-hydroxy-1-phenylethyl]carbamoyl}-5-(1-methylethyl)-1H-imidazol-1-yl]-3,5-dihydroxyheptanoic acid	A,B,C,D	3CCZ	0.74
CK9	2-{[(2-{[(1R)-1-(HYDROXYMETHYL)PROPYL]AMINO}-9-ISOPROPYL-9H-PURIN-6-YL)AMINO]METHYL}PHENOL	X	2A0C	0.8
4CA	4-HYDROXYBENZYL COENZYME A	A	1LO8	0.74
4CA	4-HYDROXYBENZYL COENZYME A	A	1Q4U	0.74
1HP	4-(2-amino-1-methyl-1H-imidazo[4,5-b]pyridin-6-yl)phenol	A,B	2QSE	0.71
4CO	4-HYDROXYPHENACYL COENZYME A	A,B	1Q4T	0.72
4CO	4-HYDROXYPHENACYL COENZYME A	A	1LO7	0.72
CL4	N-{3-[5-(6-AMINO-PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YL]-ALLYL}-2,3-DIHYDROXY-5-NITRO-BENZAMIDE	A	1JR4	0.71
BCA	4-HYDROXYBENZOYL COENZYME A	A,B,C	1NZY	0.72
BCA	4-HYDROXYBENZOYL COENZYME A	A,B,C	1JXZ	0.72
BCA	4-HYDROXYBENZOYL COENZYME A	A	1LO9	0.72
6FA	6-HYDROXY-FLAVIN-ADENINE DINUCLEOTIDE	A,B	1NAA	0.72
6FA	6-HYDROXY-FLAVIN-ADENINE DINUCLEOTIDE	A,B	1KDG	0.72
ABR	(R)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A	1K5E	0.74
FA5	ADENOSINE-5'-[PHENYLALANINYL-PHOSPHATE]	A	3CMQ	0.7
FA5	ADENOSINE-5'-[PHENYLALANINYL-PHOSPHATE]	A,B	1JJC	0.7
228	N-[2-(1,3-BENZODIOXOL-5-YL)ETHYL]-1-[2-(1H-IMIDAZOL-1-YL)-6-METHYLPYRIMIDIN-4-YL]-D-PROLINAMIDE	A	2ORO	0.72
CX1	N-[(benzyloxy)carbonyl]-L-histidyl-N-methyl-L-phenylalanyl-L-tyrosine	B	3C72	0.71
CF2	2'-deoxy-5'-O-{[2-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)ethyl]carbamoyl}guanosine	A	2VKF	0.71
FAA	N5-(4-HYDROXYBENZYL)FLAVIN-ADENINE DINUCLEOTIDE	A,B	1AHU	0.72
C12	2-(1-AMINO-2-HYDROXYPROPYL)-4-(4-HYDROXYBENZYL)-1-(2-OXOETHYL)-1H-IMIDAZOL-5-OLATE	A	2FZU	0.75
4HI	(3R,5R)-7-[4-(benzylcarbamoyl)-2-(4-fluorophenyl)-5-(1-methylethyl)-1H-imidazol-1-yl]-3,5-dihydroxyheptanoic acid	B,C,D	3CCW	0.71
1BM	3-{[2-(1H-BENZIMIDAZOL-1-YL)-6-{[2-(DIETHYLAMINO)ETHYL]AMINO}PYRIMIDIN-4-YL]AMINO}-4-METHYLPHENOL	A	2HK5	0.72
ABS	(S)-(N-PHENYL-2-HYDROXY-ETHYL)-2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE	A	1K5F	0.74
CAG		A	1GNQ	0.73
CAG		A	1PLJ	0.73
CAG		X	2EVW	0.73
CAG		A	1GNR	0.73
CAG		X	2CL6	0.73
3IN	N-[2(S)-CYCLOPENTYL-1(R)-HYDROXY-3(R)METHYL]-5-[(2(S)-TERTIARY-BUTYLAMINO-CARBONYL)-4-(N1-(2)-(N-METHYLPIPERAZINYL)-3-CHLORO-PYRAZINYL-5-CARBONYL)-PIPERAZINO]-4(S)-HYDROXY-2(R)-PHENYLMETHYL-PENTANAMIDE	B	2BPZ	0.7
3IN	N-[2(S)-CYCLOPENTYL-1(R)-HYDROXY-3(R)METHYL]-5-[(2(S)-TERTIARY-BUTYLAMINO-CARBONYL)-4-(N1-(2)-(N-METHYLPIPERAZINYL)-3-CHLORO-PYRAZINYL-5-CARBONYL)-PIPERAZINO]-4(S)-HYDROXY-2(R)-PHENYLMETHYL-PENTANAMIDE	B	2BPY	0.7
3IN	N-[2(S)-CYCLOPENTYL-1(R)-HYDROXY-3(R)METHYL]-5-[(2(S)-TERTIARY-BUTYLAMINO-CARBONYL)-4-(N1-(2)-(N-METHYLPIPERAZINYL)-3-CHLORO-PYRAZINYL-5-CARBONYL)-PIPERAZINO]-4(S)-HYDROXY-2(R)-PHENYLMETHYL-PENTANAMIDE	B	1C6X	0.7