Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00026525

Ligand	Ligand name	Chain	PDB	Tanimoto
DMY	DISTAMYCIN A	A	217D	0.78
DMY	DISTAMYCIN A	A	1K2Z	0.78
DMY	DISTAMYCIN A	A,B,E,F	2JT7	0.78
DMY	DISTAMYCIN A	A,B	267D	0.78
DMY	DISTAMYCIN A	A	306D	0.78
DMY	DISTAMYCIN A	A	304D	0.78
DMY	DISTAMYCIN A	A	305D	0.78
DMY	DISTAMYCIN A	A	1JUX	0.78
DMY	DISTAMYCIN A	A	2DND	0.78
DMY	DISTAMYCIN A	A,B,C,D	378D	0.78
DMY	DISTAMYCIN A	B	1JTL	0.78
DMY	DISTAMYCIN A	A	159D	0.78
DMY	DISTAMYCIN A	A	216D	0.78
162	(2-{2-[(5-CARBAMIMIDOYL-1-METHYL-1H-PYRROL-3-YLMETHYL)-CARBAMOYL]-PYRROL-1-YL} -1-CYCLOHEXYLMETHYL-2-OXO-ETHYLAMINO)-ACETIC ACID	D,H	1NZQ	0.72
IIP	IMIDAZOLE-PYRROLE POLYAMIDE	A,B	365D	0.75
163	(2-{2-[(5-CARBAMIMIDOYL-1-METHYL-1H-PYRROL-2-YLMETHYL)-CARBAMOYL]-PYRROL-1-YL}- 1-CYCLOHEXYLMETHYL-2-OXO-ETHYLAMINO)-ACETIC ACID	D,H	1O0D	0.72
34Q	(3R,4R)-4-(pyrrolidin-1-ylcarbonyl)-1-(quinoxalin-2-ylcarbonyl)pyrrolidin-3-amine	A	2RIP	0.71
HP1	IMIDAZOLE-PYRROLE-HYDROXYPYRROLE POLYAMIDE	A,B	407D	0.73
CYE		B	1PQQ	0.7
PR2	THIENO[3,2-B]PYRIDINE-2-SULFONIC ACID [2-OXO-1-(1H-PYRROLO[2,3-C]PYRIDIN-2-YLMETHYL)-PYRROLIDIN-3-YL]-AMIDE	A	1F0S	0.7
P11	IMIDAZOLE-PYRROLE-BETA ALANINE-IMIDAZOLE-BETA ALANINE-IMIDAZOLE-PYRROLE-BETA ALANINE-DIMETHYLAMINO PROPYLAMIDE	A	1LEJ	0.73
IPY	IMIDAZOLE-PYRROLE POLYAMIDE	A,B	408D	0.75
IPY	IMIDAZOLE-PYRROLE POLYAMIDE	A,B	1CVY	0.75
B97	(10R)-10-methyl-3-(6-methylpyridin-3-yl)-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-f]quinolin-8-one	X	3FYJ	0.72
AIK	N-[3-(DIMETHYLAMINO)PROPYL]-2-({[4-({[4-(FORMYLAMINO)-1-METHYL-1H-PYRROL-2-YL]CARBONYL}AMINO)-1-METHYL-1H-PYRROL-2-YL]CARBONYL}AMINO)-5-ISOPROPYL-1,3-THIAZOLE-4-CARBOXAMIDE	A,B	1RMX	0.76