Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01071245

Ligand	Ligand name	Chain	PDB	Tanimoto
HM4	TERT-BUTYL {2-[(1,3-THIAZOL-2-YLAMINO)CARBONYL]PYRIDIN-3-YL}CARBAMATE	A	2NQ6	0.71
ILT	MONOIMIDAZOLE LEXITROPSIN	A	1LEY	0.79
ILT	MONOIMIDAZOLE LEXITROPSIN	B	1LEX	0.79
IIP	IMIDAZOLE-PYRROLE POLYAMIDE	A,B	365D	0.78
CYE		B	1PQQ	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	0.74
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
464	3-[5-({5-[(AMINOCARBONYL)AMINO]-2-OXO-2H-INDOL-3-YL}METHYL)-1H-PYRROL-3-YL]-N-(2-PIPERIDIN-1-YLETHYL)BENZAMIDE	A	2PE2	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	0.73
HP1	IMIDAZOLE-PYRROLE-HYDROXYPYRROLE POLYAMIDE	A,B	407D	0.77
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
34Q	(3R,4R)-4-(pyrrolidin-1-ylcarbonyl)-1-(quinoxalin-2-ylcarbonyl)pyrrolidin-3-amine	A	2RIP	0.71
I19	N-(4-{[(3S)-3-(dimethylamino)pyrrolidin-1-yl]carbonyl}phenyl)-5-fluoro-4-[2-methyl-1-(1-methylethyl)-1H-imidazol-5-yl]pyrimidin-2-amine	A	2W17	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	0.78
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	0.75
C53	2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE	A	2V0D	0.71
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
DBQ	DEBROMOHYMENIALDISINE	A	2C3J	0.73
DBQ	DEBROMOHYMENIALDISINE	A,B	1U4D	0.73
DBQ	DEBROMOHYMENIALDISINE	A	2CN8	0.73
DBQ	DEBROMOHYMENIALDISINE	A	1Z57	0.73
626	4-(4-METHYLPIPERAZIN-1-YL)-N-[5-(2-THIENYLACETYL)-1,5-DIHYDROPYRROLO[3,4-C]PYRAZOL-3-YL]BENZAMIDE	A	2OWB	0.7
626	4-(4-METHYLPIPERAZIN-1-YL)-N-[5-(2-THIENYLACETYL)-1,5-DIHYDROPYRROLO[3,4-C]PYRAZOL-3-YL]BENZAMIDE	A,B	2J4Z	0.7
19A	N,N-DIMETHYL-4-(4-PHENYL-1H-PYRAZOL-3-YL)-1H-PYRROLE-2-CARBOXAMIDE	A	2OJG	0.72