Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01090726

Ligand	Ligand name	Chain	PDB	Tanimoto
0E4	N-acetyl-L-tyrosyl-L-valyl-L-alanyl-L-aspartic acid	B,D	3GJS	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	0.84
TAC	TETRACYCLINE	A,B,C,D,E,F,G,H,I,J,K,L	2HDN	0.86
TAC	TETRACYCLINE	A	2VKE	0.86
TAC	TETRACYCLINE	A	2TRT	0.86
TAC	TETRACYCLINE	B	2UXO	0.86
TAC	TETRACYCLINE	A,B,D,E,G,H,J,K,L,N,P,Q,R,T	1I97	0.86
TAC	TETRACYCLINE	A,D,H,N	1HNW	0.86
TAC	TETRACYCLINE	A,B	2HCJ	0.86
CTC	7-CHLOROTETRACYCLINE	A	1BJ0	0.79
CTC	7-CHLOROTETRACYCLINE	A,B	1BJY	0.79
CTC	7-CHLOROTETRACYCLINE	A	2FJ1	0.79
CTC	7-CHLOROTETRACYCLINE	A	1DU7	0.79
CTC	7-CHLOROTETRACYCLINE	A,B	3EGZ	0.79
CTC	7-CHLOROTETRACYCLINE	A	2TCT	0.79
ATC	9-(N,N-DIMETHYLGLYCYLAMIDO)-6-DEOXY-6-DEMETHYL-TETRACYCLINE	A	1ORK	0.74
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	0.8
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	0.74
ARY	ARYLOMYCIN A2	A,B	1T7D	0.7
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	0.82
YTT	(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-dione	A	3G5H	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
TDC	5A,6-ANHYDROTETRACYCLINE	A	2VKV	0.83
TDC	5A,6-ANHYDROTETRACYCLINE	A	2VPR	0.83