Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02396422

Ligand	Ligand name	Chain	PDB	Tanimoto
DXT	(4S,4AR,5S,5AR,6R,12AS)-4-(DIMETHYLAMINO)-3,5,10,12,12A-PENTAHYDROXY-6-METHYL-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE-2-CARBOXAMIDE	A	2O7O	0.84
CTC	7-CHLOROTETRACYCLINE	A	1BJ0	0.82
CTC	7-CHLOROTETRACYCLINE	A,B	1BJY	0.82
CTC	7-CHLOROTETRACYCLINE	A	2FJ1	0.82
CTC	7-CHLOROTETRACYCLINE	A	1DU7	0.82
CTC	7-CHLOROTETRACYCLINE	A,B	3EGZ	0.82
CTC	7-CHLOROTETRACYCLINE	A	2TCT	0.82
NGP	NOGALAMYCIN (PROTONATED FORM)	A	1L0R	0.71
MIY	(4S,4AS,5AR,12AS)-4,7-BIS(DIMETHYLAMINO)-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE-2-CARBOXAMIDE	A	2DRD	0.77
EB4	N,N',N''-[(3S,7S,11S)-2,6,10-trioxo-1,5,9-trioxacyclododecane-3,7,11-triyl]tris(2,3-dihydroxybenzamide)	A,B,C	3CMP	0.72
429	2-{4-[2-ACETYLAMINO-3-(4-CARBOXYMETHOXY-3-HYDROXY-PHENYL)-PROPIONYLAMINO]-BUTOXY}-6-HYDROXY-BENZOIC ACID METHYL ESTER	A	1QXK	0.71
DM4	1-O-DEMETHYL-6-DEOXYDOXORUBICIN	A	1D37	0.7
ECA	N,N',N''-[BENZENE-1,3,5-TRIYLTRIS(METHYLENE)]TRIS(2,3-DIHYDROXYBENZAMIDE)	A,B	2CHU	0.7
629	[2-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONYLAMINO]-(1,3,4,5-TETRAHYDROXY-4-HYDROXYMETHYL-PIPERIDIN-2-YL)- ACETIC ACID	A	1JIJ	0.71
ATC	9-(N,N-DIMETHYLGLYCYLAMIDO)-6-DEOXY-6-DEMETHYL-TETRACYCLINE	A	1ORK	0.76
TAC	TETRACYCLINE	A,B,C,D,E,F,G,H,I,J,K,L	2HDN	0.88
TAC	TETRACYCLINE	A	2VKE	0.88
TAC	TETRACYCLINE	A	2TRT	0.88
TAC	TETRACYCLINE	B	2UXO	0.88
TAC	TETRACYCLINE	A,B,D,E,G,H,J,K,L,N,P,Q,R,T	1I97	0.88
TAC	TETRACYCLINE	A,D,H,N	1HNW	0.88
TAC	TETRACYCLINE	A,B	2HCJ	0.88
TDC	5A,6-ANHYDROTETRACYCLINE	A	2VKV	0.8
TDC	5A,6-ANHYDROTETRACYCLINE	A	2VPR	0.8
BA1	BALANOL	A	1BX6	0.7
TNC	4-DIMETHYLAMINO-1,10,11,12-TETRAHYDROXY-3-OXO-3,4,4A,5-TETRAHYDRO-NAPHTHACENE-2-CARBOXYLIC ACID AMIDE	A,B	1N5Q	0.76
YBY	N-{[(1S)-1-carboxy-2-(4-hydroxy-3-iodophenyl)ethyl]carbamoyl}-L-glutamic acid	A	3D7F	0.7
ARY	ARYLOMYCIN A2	A,B	1T7D	0.71
5PH	5-[5-(1-CARBOXYMETHYL-2-OXO-PROPYLCARBAMOYL)-5-PHENYL-PENTYLSULFAMOYL]-2-HYDROXY-BENZOIC ACID	A	1RWV	0.71
485	[2-AMINO-3-(4-HYDROXY-PHENYL)-PROPIONYLAMINO]- (3,4,5-TRIHYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YL)- ACETIC ACID	A	1JIL	0.71
D2C	(2S,4S,4AR,5AS,6S,11R,11AS,12R,12AR)-7-CHLORO-4-(DIMETHYLAMINO)-6,10,11,12-TETRAHYDROXY-1,3-DIOXO-1,2,3,4,4A,5,5A,6,11,11A,12,12A-DODECAHYDROTETRACENE-2-CARBOXAMIDE	A,D,M,N,Z	2F4V	0.75