Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01484256

Ligand	Ligand name	Chain	PDB	Tanimoto
HA3	N-hydroxy-5-[(3-phenyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)carbonyl]thiophene-2-carboxamide	A,B	2VQV	0.7
HA3	N-hydroxy-5-[(3-phenyl-5,6-dihydroimidazo[1,2-a]pyrazin-7(8H)-yl)carbonyl]thiophene-2-carboxamide	A	2VQM	0.7
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
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	0.74
DMY	DISTAMYCIN A	A	217D	0.72
DMY	DISTAMYCIN A	A	1K2Z	0.72
DMY	DISTAMYCIN A	A,B,E,F	2JT7	0.72
DMY	DISTAMYCIN A	A,B	267D	0.72
DMY	DISTAMYCIN A	A	306D	0.72
DMY	DISTAMYCIN A	A	304D	0.72
DMY	DISTAMYCIN A	A	305D	0.72
DMY	DISTAMYCIN A	A	1JUX	0.72
DMY	DISTAMYCIN A	A	2DND	0.72
DMY	DISTAMYCIN A	A,B,C,D	378D	0.72
DMY	DISTAMYCIN A	B	1JTL	0.72
DMY	DISTAMYCIN A	A	159D	0.72
DMY	DISTAMYCIN A	A	216D	0.72
9DG	9-DEAZAGUANINE	A,B,C,D,E	1Q2S	0.71
9DG	9-DEAZAGUANINE	A	1IL4	0.71
9DG	9-DEAZAGUANINE	A,C	1FSG	0.71
9DG	9-DEAZAGUANINE	A,B,C,D	1Q2R	0.71
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	0.78
626	4-(4-METHYLPIPERAZIN-1-YL)-N-[5-(2-THIENYLACETYL)-1,5-DIHYDROPYRROLO[3,4-C]PYRAZOL-3-YL]BENZAMIDE	A	2OWB	0.71
626	4-(4-METHYLPIPERAZIN-1-YL)-N-[5-(2-THIENYLACETYL)-1,5-DIHYDROPYRROLO[3,4-C]PYRAZOL-3-YL]BENZAMIDE	A,B	2J4Z	0.71
CYE		B	1PQQ	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
19A	N,N-DIMETHYL-4-(4-PHENYL-1H-PYRAZOL-3-YL)-1H-PYRROLE-2-CARBOXAMIDE	A	2OJG	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
618	(3R,6R,9AR)-2,2-DIMETHYL-6-[(N-METHYL-L-ALANYL)AMINO]-N-(3-METHYL-1-PHENYL-1H-PYRAZOL-5-YL)-5-OXO-2,3,5,6,9,9A-HEXAHYDRO[1,3]THIAZOLO[3,2-A]AZEPINE-3-CARBOXAMIDE	A,B	2I3I	0.72
N31	N-[3-(1H-benzimidazol-1-yl)propanoyl]glycyl-L-alanyl-L-alaninamide	A	3EXB	0.71
HP1	IMIDAZOLE-PYRROLE-HYDROXYPYRROLE POLYAMIDE	A,B	407D	0.74
C53	2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE	A	2V0D	0.71
P11	IMIDAZOLE-PYRROLE-BETA ALANINE-IMIDAZOLE-BETA ALANINE-IMIDAZOLE-PYRROLE-BETA ALANINE-DIMETHYLAMINO PROPYLAMIDE	A	1LEJ	0.73
187	1-{3-[AMINO(IMINO)METHYL]PHENYL}-N-[4-(1H-BENZIMIDAZOL-1-YL)-2-FLUOROPHENYL]-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-CARBOXAMIDE	C	1X7A	0.7
ILT	MONOIMIDAZOLE LEXITROPSIN	A	1LEY	0.78
ILT	MONOIMIDAZOLE LEXITROPSIN	B	1LEX	0.78
IPY	IMIDAZOLE-PYRROLE POLYAMIDE	A,B	408D	0.75
IPY	IMIDAZOLE-PYRROLE POLYAMIDE	A,B	1CVY	0.75
HM5	3-[(2,2-DIMETHYLPROPANOYL)AMINO]-N-1,3-THIAZOL-2-YLPYRIDINE-2-CARBOXAMIDE	A	2NQ7	0.76
DBQ	DEBROMOHYMENIALDISINE	A	2C3J	0.72
DBQ	DEBROMOHYMENIALDISINE	A,B	1U4D	0.72
DBQ	DEBROMOHYMENIALDISINE	A	2CN8	0.72
DBQ	DEBROMOHYMENIALDISINE	A	1Z57	0.72
DRN	BISINDOLYLMALEIMIDE IX	A	2V7O	0.7
PB5	N,N'-BIS(PYRIDIN-3-YLMETHYL)PYRIMIDINE-4,6-DICARBOXAMIDE	A,B	1XUR	0.7
LOI	2-(methylamino)-N-(4-methyl-1,3-thiazol-2-yl)-5-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]benzamide	A	3GOI	0.7
MPZ	4-[(4-METHYLPIPERAZIN-1-YL)METHYL]-N-{3-[(4-PYRIDIN-3-YLPYRIMIDIN-2-YL)AMINO]PHENYL}BENZAMIDE	A	1Y57	0.7
HM4	TERT-BUTYL {2-[(1,3-THIAZOL-2-YLAMINO)CARBONYL]PYRIDIN-3-YL}CARBAMATE	A	2NQ6	0.74
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