Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02378365

Ligand	Ligand name	Chain	PDB	Tanimoto
OIN	(1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL (2R)-3-HYDROXY-2-PHENYLPROPANOATE	A	1TH6	0.72
OIN	(1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL (2R)-3-HYDROXY-2-PHENYLPROPANOATE	A	2ARM	0.72
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.75
HTQ	HOMOTROPINE	A,B,C	2DQZ	0.71
HTQ	HOMOTROPINE	A,B,C,D,E,F	1MX5	0.71
TF1	4-({(2R,5S)-2,5-DIMETHYL-4-[(2R)-3,3,3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANOYL]PIPERAZIN-1-YL}CARBONYL)BENZONITRILE	A	2BU5	0.71
TF1	4-({(2R,5S)-2,5-DIMETHYL-4-[(2R)-3,3,3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANOYL]PIPERAZIN-1-YL}CARBONYL)BENZONITRILE	A	2BU2	0.71
BCG	3-(BENZOYLOXY)-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID	H	1QYG	0.71
BJP	(1R)-2-PHENYLACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID	A	1ERO	0.72
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.75
LOB	LOBELINE	A,B,C,D,E,F,G,H,I,J	2BYS	0.81
ZAE	N-methyl-D-phenylalanine	H,I,R	1TBZ	0.7
KHA	1-(4-{[(2-HYDROXYETHYL)AMINO]CARBONYL}BENZYL)-1-METHYLPIPERIDINIUM	H,L,X,Y	1UWG	0.71
4PI	N-(4-METHYLBENZOYL)-4-BENZYLPIPERIDINE	A,B	2NSD	0.7
MEA	N-METHYLPHENYLALANINE	A	2PIL	0.7
MEA	N-METHYLPHENYLALANINE	A,B,C,D	1H0I	0.7
MEA	N-METHYLPHENYLALANINE	A,B,I	1DOJ	0.7
MPQ	N-METHYL-ALPHA-PHENYL-GLYCINE	D	1D6E	0.71
PBF	PARA-(BENZOYL)-PHENYLALANINE	A	2FR9	0.73
PBF	PARA-(BENZOYL)-PHENYLALANINE	A,B	1EEN	0.73
PBF	PARA-(BENZOYL)-PHENYLALANINE	A	2HGZ	0.73
PBF	PARA-(BENZOYL)-PHENYLALANINE	A	2FRB	0.73
ELI	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	A,B	2GH5	0.7
HC7	(2S)-2-[4'-({dimethyl[2-(phosphonooxy)ethyl]ammonio}acetyl)biphenyl-4-yl]-2-hydroxy-4,4-dimethylmorpholin-4-ium	A	3FEG	0.71
BJI	1(R)-1-ACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID	A	1ERM	0.72
MN7	1-CARBOXY-4-ISOBUTYLAMINOMETHYLBENZENE	N	1NLO	0.71