Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02611104

Ligand	Ligand name	Chain	PDB	Tanimoto
U17	METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]-L-SERYL-L-LEUCINATE	A	2GGB	0.73
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	2BJS	0.7
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1QJE	0.7
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BK0	0.7
ACV	L-D-(A-AMINOADIPOYL)-L-CYSTEINYL-D-VALINE	A	1BLZ	0.7
MNL	4,N-DIMETHYLNORLEUCINE	C	1CWC	0.73
UZ9	(2S)-2-AMINO-6-({(4R)-4-[(10R,13S)-10,13-DIMETHYL-3-OXOHEXADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL]PENTANOYL}AMINO)HEXANOIC ACID	A,B	1UZ9	0.71
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B	2J9P	0.77
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID	A,B,C,D	2VGK	0.77
REY	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANINE	A	1IKI	0.75
O12	N~5~-dodecanoyl-L-ornithine	A,B,C,D,E,F,G,H,I,J,K,L	3CAY	0.73
O12	N~5~-dodecanoyl-L-ornithine	A,B,C,D,E,F,G,H,I,J,K,L	3CBA	0.73
ABX	5-[1-(ACETYLAMINO)-3-METHYLBUTYL]-4-(METHOXYCARBONYL)PROLINE	A	1XOE	0.78
NLQ	N~2~-ACETYL-L-GLUTAMINE	A,B,C,D	2GGH	0.71
NLQ	N~2~-ACETYL-L-GLUTAMINE	A,B,C,D	1XPY	0.71
OIC	OCTAHYDROINDOLE-2-CARBOXYLIC ACID	B,C	3BV9	0.7
OIC	OCTAHYDROINDOLE-2-CARBOXYLIC ACID	A	1BDK	0.7
TMD	(6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-DIMETHYL-THREONINE	C	1CWK	0.7
ACW	D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-B-METHYL-D-CYCLOPROPYLGLYCINE	B	2IVI	0.71
ECQ	(3S)-3-[(2S)-2-AMINO-3-HYDROXYBUTYL]PYRROLIDIN-2-ONE	A,I	2Z3D	0.71
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.73
CHO	GLYCOCHENODEOXYCHOLIC ACID	A,B	1FMC	0.7
CHO	GLYCOCHENODEOXYCHOLIC ACID	A,B	1AHI	0.7
CHO	GLYCOCHENODEOXYCHOLIC ACID	A	2B04	0.7
IVS	3-HYDROXY-6-METHYL-4-(3-METHYL-2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO)-BUTYRYLAMINO)-HEPTANOIC ACID ETHYL ESTER	A,B	1ME6	0.72
DH9	(2S,3S,5S)-5-[(N-FORMYL-L-LEUCYL)OXY]-2-HEXYL-3-HYDROXYHEXADECANOIC ACID	A,B	2PX6	0.72
AR9	(2R,4S)-N-butyl-4-[(2S,5S,7R)-2,7-dimethyl-3,15-dioxo-1,4-diazacyclopentadecan-5-yl]-4-hydroxy-2-methylbutanamide	A,B,C	3DV1	0.72
GCH	GLYCOCHOLIC ACID	A	2B00	0.7
GCH	GLYCOCHOLIC ACID	A	1EIO	0.7
ITL	(3alpha,5alpha,8alpha)-3-[(N,N-bis{2-[bis(carboxymethyl)amino]ethyl}-L-gamma-glutamyl)amino]cholan-24-oic acid	A	2K62	0.75
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.71
AMK	(S)-4-AMINO-4-{(S)-1-[(S)-2-CARBAMOYL-1-((S)-1-{(S)-[(1R,2R)-2-((S)-1-CARBOXY-ETHYLCARBAMOYL)-CYCLOPENTYL]-HYDROXY-METHYL}-3-METHYL-BUTYLCARBAMOYL)-ETHYLCARBAMOYL]-2-METHYL-PROPYLCARBAMOYL}-BUTYRIC ACID	A,B,C	1YM4	0.76
REX	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL-D-ALANYL-D-ALANINE	A	1IKG	0.74