Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02477221

Ligand	Ligand name	Chain	PDB	Tanimoto
MRC	MUPIROCIN	A	1JZS	0.76
MRC	MUPIROCIN	A,T	1FFY	0.76
MRC	MUPIROCIN	A	1QU3	0.76
MRC	MUPIROCIN	A,T	1QU2	0.76
SRN	SORANGICIN A	C,D	1YNJ	0.71
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.76
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15-tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.76
CBW	(3BETA,5BETA,14BETA)-3-HYDROXY-11-OXOOLEAN-12-EN-29-OIC ACID	A	2W4Q	0.71
FOK	FORSKOLIN	A,C	3C16	0.73
FOK	FORSKOLIN	A,C	1CJU	0.73
FOK	FORSKOLIN	A,C	1TL7	0.73
FOK	FORSKOLIN	A,B	1AB8	0.73
FOK	FORSKOLIN	A,C	3C14	0.73
FOK	FORSKOLIN	A,C	1CJT	0.73
FOK	FORSKOLIN	A,B,C	1CUL	0.73
FOK	FORSKOLIN	A,C	1CJV	0.73
FOK	FORSKOLIN	A,C	3C15	0.73
FOK	FORSKOLIN	A,C	1U0H	0.73
FOK	FORSKOLIN	A,B,C	1CS4	0.73
FOK	FORSKOLIN	A,C	1CJK	0.73
SWI	SWINHOLIDE A	A,B	1YXQ	0.7
DOG	DIGOXIGENIN	A	1LKE	0.81
0MA	maslinic acid	A	2QN2	0.72
AUR	AUROVERTIN B	A,B,C,D,E,F	1COW	0.75
DGX	DIGOXIN	B,D	1IGJ	0.75
CBO	CARBENOXOLONE	A,B,C,D	1HDC	0.7
CBO	CARBENOXOLONE	A,B,C,D	2BEL	0.7
AFB	1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-4-ONE	A,B,E	1R8Q	0.74
AFB	1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-4-ONE	A	1RE0	0.74
AFB	1,6,7,8,9,11A,12,13,14,14A-DECAHYDRO-1,13-DIHYDROXY-6-METHYL-4H-CYCLOPENT[F]OXACYCLOTRIDECIN-4-ONE	A,E	1S9D	0.74
NEX		A,B,C,D,E,F,G,H,I,J	1RWT	0.72
NEX		A,B,C	2BHW	0.72
OCC	2ALPHA-(3-HYDROXYPROPOXY)-1ALPHA,25-DIHYDROXYVITAMIN D3	A	2HAR	0.74
FSC	FUSICOCCIN	A	1O9E	0.73
FSC	FUSICOCCIN	A,P	1O9F	0.73
FSC	FUSICOCCIN	A,B	2O98	0.73
NTH	SUCCINIC ACID MONO-(13-METHYL-3-OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL) ESTER	A,B	1BUQ	0.7
DTX	DIGITOXIGENIN	A	1LNM	0.82
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25-hexahydroxycholest-7-en-6-one	A,D	2R40	0.7
0AS	asiatic acid	A	2QN1	0.72
C3O	2ALPHA-PROPOXY-1ALPHA,25-DIHYDROXYVITAMIN D3	A	2HAS	0.74
OBN	OUABAIN	H,L	1IBG	0.78
FUA	FUSIDIC ACID	A	1QCA	0.81
FUA	FUSIDIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1Q23	0.81
FUA	FUSIDIC ACID	A,B	2VUF	0.81
KH1	5-(2-{1-[1-(4-ETHYL-4-HYDROXY-HEXYLOXY)-ETHYL]-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE}-ETHYLIDENE)-4-METHYLENE-CYCLOHEXANE-1,3-DIOL	A	1IE8	0.71
FUG	FUMAGILLIN	A,B	3FMQ	0.78
FUG	FUMAGILLIN	A	1BOA	0.78
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	A,D	1R1K	0.7
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,U	1Z5X	0.7
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST-7-EN-6-ONE	E,F,G,H	2NXX	0.7
TH2	TESTOSTERONE HEMISUCCINATE	A,B	2CBT	0.71
TH2	TESTOSTERONE HEMISUCCINATE	A,B,C,D,E,F	2CBQ	0.71
TH2	TESTOSTERONE HEMISUCCINATE	A	2CBO	0.71
PID	PERIDININ	A	2C9E	0.74
PID	PERIDININ	M,N,O	1PPR	0.74