Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01496230

Ligand	Ligand name	Chain	PDB	Tanimoto
HM4	TERT-BUTYL {2-[(1,3-THIAZOL-2-YLAMINO)CARBONYL]PYRIDIN-3-YL}CARBAMATE	A	2NQ6	0.71
SRS	4-METHYL-3-(9-OXO-1,8-DIAZA-TRICYCLO[10.6.1.0(13,18)]NONADECA-12(19),13(18),15,17-TETRAENE-10-CARBAMOYL)PENTA-METHYLSULFONEDIIMINE	A	1MMR	0.7
ILT	MONOIMIDAZOLE LEXITROPSIN	A	1LEY	0.76
ILT	MONOIMIDAZOLE LEXITROPSIN	B	1LEX	0.76
AJI	3-[(4-fluorophenyl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)-6-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]pyridine-2-carboxamide	X	3A0I	0.7
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	0.73
9HX	9-DEAZAHYPOXANTHINE	A,B,C	1I80	0.71
HM5	3-[(2,2-DIMETHYLPROPANOYL)AMINO]-N-1,3-THIAZOL-2-YLPYRIDINE-2-CARBOXAMIDE	A	2NQ7	0.74
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
DMY	DISTAMYCIN A	A	217D	0.75
DMY	DISTAMYCIN A	A	1K2Z	0.75
DMY	DISTAMYCIN A	A,B,E,F	2JT7	0.75
DMY	DISTAMYCIN A	A,B	267D	0.75
DMY	DISTAMYCIN A	A	306D	0.75
DMY	DISTAMYCIN A	A	304D	0.75
DMY	DISTAMYCIN A	A	305D	0.75
DMY	DISTAMYCIN A	A	1JUX	0.75
DMY	DISTAMYCIN A	A	2DND	0.75
DMY	DISTAMYCIN A	A,B,C,D	378D	0.75
DMY	DISTAMYCIN A	B	1JTL	0.75
DMY	DISTAMYCIN A	A	159D	0.75
DMY	DISTAMYCIN A	A	216D	0.75
IIP	IMIDAZOLE-PYRROLE POLYAMIDE	A,B	365D	0.73
C53	2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE	A	2V0D	0.73
P11	IMIDAZOLE-PYRROLE-BETA ALANINE-IMIDAZOLE-BETA ALANINE-IMIDAZOLE-PYRROLE-BETA ALANINE-DIMETHYLAMINO PROPYLAMIDE	A	1LEJ	0.71
HP1	IMIDAZOLE-PYRROLE-HYDROXYPYRROLE POLYAMIDE	A,B	407D	0.74
9DG	9-DEAZAGUANINE	A,B,C,D,E	1Q2S	0.72
9DG	9-DEAZAGUANINE	A	1IL4	0.72
9DG	9-DEAZAGUANINE	A,C	1FSG	0.72
9DG	9-DEAZAGUANINE	A,B,C,D	1Q2R	0.72
IPY	IMIDAZOLE-PYRROLE POLYAMIDE	A,B	408D	0.73
IPY	IMIDAZOLE-PYRROLE POLYAMIDE	A,B	1CVY	0.73
DBQ	DEBROMOHYMENIALDISINE	A	2C3J	0.77
DBQ	DEBROMOHYMENIALDISINE	A,B	1U4D	0.77
DBQ	DEBROMOHYMENIALDISINE	A	2CN8	0.77
DBQ	DEBROMOHYMENIALDISINE	A	1Z57	0.77
19A	N,N-DIMETHYL-4-(4-PHENYL-1H-PYRAZOL-3-YL)-1H-PYRROLE-2-CARBOXAMIDE	A	2OJG	0.7
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	0.71