Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00917549

Ligand	Ligand name	Chain	PDB	Tanimoto
OHN	N-3-OXO-DODECANOYL-L-HOMOSERINE LACTONE	E,F,G,H	2UV0	0.71
U17	METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]-L-SERYL-L-LEUCINATE	A	2GGB	0.74
EP2	methyl N-[(2S)-4-{[(1S)-1-{[(2S)-2-carboxypyrrolidin-1-yl]carbonyl}-3-methylbutyl]amino}-2-hydroxy-4-oxobutanoyl]-L-leucylglycylglycinate	B	1SP4	0.7
277	N-(TRANS-4-{(1S,2S)-2-AMINO-3-[(3S)-3-FLUOROPYRROLIDIN-1-YL]-1-METHYL-3-OXOPROPYL}CYCLOHEXYL)-N-METHYLACETAMIDE	A,B	2OPH	0.71
Y11	N-[(1S)-2-[(4-cyano-1-methylpiperidin-4-yl)amino]-1-(cyclohexylmethyl)-2-oxoethyl]morpholine-4-carboxamide	A,B	2R9M	0.72
RO4	[[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL-BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER	A	2TCL	0.74
HTF	N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE	A	2AVX	0.72
HU4	TERT-BUTYL {(1S)-2-[(1R,2S,5R)-2-({[(1S)-3-AMINO-1-(CYCLOBUTYLMETHYL)-2,3-DIOXOPROPYL]AMINO}CARBONYL)-7,7-DIMETHYL-6-OXA-3-AZABICYCLO[3.2.0]HEPT-3-YL]-1-CYCLOHEXYL-2-OXOETHYL}CARBAMATE	A,C	2OC7	0.72
ECQ	(3S)-3-[(2S)-2-AMINO-3-HYDROXYBUTYL]PYRROLIDIN-2-ONE	A,I	2Z3D	0.74
74M	METHYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE	A	2DC9	0.73
BB2	ACTINONIN	A,B,C,D	3G5K	0.77
BB2	ACTINONIN	A,B,C	1LRU	0.77
BB2	ACTINONIN	A,B	2OKL	0.77
BB2	ACTINONIN	A	2OS1	0.77
BB2	ACTINONIN	A,B,C	1G2A	0.77
BB2	ACTINONIN	A	1Q1Y	0.77
BB2	ACTINONIN	A,B,C,D,E,F,G,H	1SZZ	0.77
BB2	ACTINONIN	A	1LQY	0.77
BB2	ACTINONIN	A	2OS3	0.77
BB2	ACTINONIN	A	1LRY	0.77
BB2	ACTINONIN	A,B	1IX1	0.77
BB2	ACTINONIN	A	1WS1	0.77
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	0.75
CIB	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	H,I,J,K,L,M,N	1J2Q	0.72
IVS	3-HYDROXY-6-METHYL-4-(3-METHYL-2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)-BUTYRYLAMINO)-BUTYRYLAMINO)-HEPTANOIC ACID ETHYL ESTER	A,B	1ME6	0.73
FEB	N~2~-[(3R)-3-hydroxydodecanoyl]-L-asparaginyl-N~1~-[(1S)-1-(hydroxymethyl)-3-methylbutyl]-L-glutamamide	2,H,K,N,V,Y	3D29	0.7