Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00605316

Ligand	Ligand name	Chain	PDB	Tanimoto
S2D	N-BENZOYL-D-ALANINE	A,B	2JCI	0.71
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.72
CRP	((1RS,3SR)-2,2-DICHLORO-N-[(R)-1-(4-CHLOROPHENYL)ETHYL]-1-ETHYL-3-METHYLCYCLOPROPANECARBOXAMIDE	A	2STD	0.77
CRP	((1RS,3SR)-2,2-DICHLORO-N-[(R)-1-(4-CHLOROPHENYL)ETHYL]-1-ETHYL-3-METHYLCYCLOPROPANECARBOXAMIDE	A,B,C	7STD	0.77
21U	D-leucyl-N-(3-chlorobenzyl)-L-prolinamide	H,I	2ZGB	0.7
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.75
53U	D-phenylalanyl-N-benzyl-L-prolinamide	H,I	2ZFF	0.72
PSS	ETHYLAMINOBENZYLMETHYLCARBONYL GROUP	A	1EAG	0.72
SP8	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNS	0.77
NFA	PHENYLALANINE AMIDE	A,B,C,D	2BTJ	0.71
NFA	PHENYLALANINE AMIDE	A,B,C,D,E,F	2EFX	0.71
NFA	PHENYLALANINE AMIDE	A,B,C,D	2VVJ	0.71
NFA	PHENYLALANINE AMIDE	A	2A4O	0.71
NFA	PHENYLALANINE AMIDE	A,B	1XAE	0.71
NFA	PHENYLALANINE AMIDE	A,B,C,D	2OGR	0.71
NFA	PHENYLALANINE AMIDE	A,B,C,D	1QA7	0.71
NFA	PHENYLALANINE AMIDE	A,B,C,D	2GW4	0.71
SX3	4-bromo-2-{[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl}aniline	A,B	3CJ2	0.71
998	N-METHYLALANYL-3-METHYLVALYL-N-(1,2,3,4-TETRAHYDRONAPHTHALEN-1-YL)PROLINAMIDE	A	1TFQ	0.7
MS2	2,2-DICHLORO-1-METHANESULFINYL-3-METHYL-CYCLOPROPANECARBOXYLIC ACID [1-(4-BROMO-PHENYL)-ETHYL]-AMIDE	A,B,C	6STD	0.83
4BF	4-BROMO-L-PHENYLALANINE	A	2AG6	0.71
FAF	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID (1-FORMYL-2-PHENYL-ETHYL)-AMIDE	B,C	1GGD	0.73
GK5	N~3~-cyclopropyl-N~4~'-(cyclopropylmethyl)-6-methylbiphenyl-3,4'-dicarboxamide	A	3D7Z	0.73
MIN	METHYL-PHE-PRO-AMINO-CYCLOHEXYLGLYCINE	H,I	1TOM	0.7
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.73
S17	methyl 4-bromo-N-[8-(hydroxyamino)-8-oxooctanoyl]-L-phenylalaninate	A,B,C,D	2VCG	0.73
N4T	(1S)-1-CYCLOPROPYL-2-[(2S)-4-(2,5-DIFLUOROPHENYL)-2-PHENYL-2,5-DIHYDRO-1H-PYRROL-1-YL]-2-OXOETHANAMINE	A,B	2FL2	0.75
PLH	METHYLAMINO-PHENYLALANYL-LEUCYL-HYDROXAMIC ACID	A	1HFC	0.71
PLH	METHYLAMINO-PHENYLALANYL-LEUCYL-HYDROXAMIC ACID	A	1MNC	0.71
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIM	0.74
PHC	N-METHYL-N-(METHYLBENZYL)FORMAMIDE	A,B	1BIL	0.74
LPF	1,1,1-TRIFLUORO-3-((N-ACETYL)-L-LEUCYLAMIDO)-4-PHENYL-BUTAN-2-ONE(N-ACETYL-L-LEUCYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	G	7GCH	0.72
665	(3S)-N-(3-BROMOPHENYL)-1-CYCLOHEXYL-5-OXOPYRROLIDINE-3-CARBOXAMIDE	A	2H7L	0.7
FPA	1,1 DIFLUORO-N-PHENYLETHYL ACETAMIDE	E,I	4EST	0.75
DHQ	3,4-DIHYDRO-5-METHYL-ISOQUINOLINONE	A	1PAX	0.71
16U	N-(3-chlorobenzyl)-1-(4-methylpentanoyl)-L-prolinamide	H,I	3DT0	0.7
271	N-methyl-1-phenylmethanamine	X	2RBT	0.72
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.79
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.79
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.79
SP9	N-{(1R)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNT	0.77
51U	D-phenylalanyl-N-(3-methylbenzyl)-L-prolinamide	H,I	2ZF0	0.72
37U	D-phenylalanyl-N-(3-fluorobenzyl)-L-prolinamide	H,I	2ZDV	0.7
TTX	TENTOXIN	B	1KMH	0.7
F1H	N-(1-benzylpiperidin-4-yl)-4-sulfanylbutanamide	A	2ZJH	0.75
APF	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	B,C	1GG6	0.74
APF	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN-2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	G	6GCH	0.74
BAC	N-(4-IODO-BENZYL)-FORMAMIDE	A,B,C,D	2WPO	0.72