Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02456558

Ligand	Ligand name	Chain	PDB	Tanimoto
BI8	3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE	A,B	2VD5	0.7
BI8	3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE	A	1UVR	0.7
3BA	7-amino-2-tert-butyl-4-{[2-(1H-imidazol-4-yl)ethyl]amino}pyrido[2,3-d]pyrimidine-6-carboxamide	A	3BAA	0.7
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
9DG	9-DEAZAGUANINE	A,B,C,D,E	1Q2S	0.76
9DG	9-DEAZAGUANINE	A	1IL4	0.76
9DG	9-DEAZAGUANINE	A,C	1FSG	0.76
9DG	9-DEAZAGUANINE	A,B,C,D	1Q2R	0.76
ILT	MONOIMIDAZOLE LEXITROPSIN	A	1LEY	0.88
ILT	MONOIMIDAZOLE LEXITROPSIN	B	1LEX	0.88
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	0.73
IIP	IMIDAZOLE-PYRROLE POLYAMIDE	A,B	365D	0.89
19A	N,N-DIMETHYL-4-(4-PHENYL-1H-PYRAZOL-3-YL)-1H-PYRROLE-2-CARBOXAMIDE	A	2OJG	0.71
DMY	DISTAMYCIN A	A	217D	0.96
DMY	DISTAMYCIN A	A	1K2Z	0.96
DMY	DISTAMYCIN A	A,B,E,F	2JT7	0.96
DMY	DISTAMYCIN A	A,B	267D	0.96
DMY	DISTAMYCIN A	A	306D	0.96
DMY	DISTAMYCIN A	A	304D	0.96
DMY	DISTAMYCIN A	A	305D	0.96
DMY	DISTAMYCIN A	A	1JUX	0.96
DMY	DISTAMYCIN A	A	2DND	0.96
DMY	DISTAMYCIN A	A,B,C,D	378D	0.96
DMY	DISTAMYCIN A	B	1JTL	0.96
DMY	DISTAMYCIN A	A	159D	0.96
DMY	DISTAMYCIN A	A	216D	0.96
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	0.78
34Q	(3R,4R)-4-(pyrrolidin-1-ylcarbonyl)-1-(quinoxalin-2-ylcarbonyl)pyrrolidin-3-amine	A	2RIP	0.73
HP1	IMIDAZOLE-PYRROLE-HYDROXYPYRROLE POLYAMIDE	A,B	407D	0.88
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	0.82
HP2	HYDROXYPYRROLE-IMIDAZOLE-PYRROLE POLYAMIDE	A,B	1CVX	0.8
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
IPY	IMIDAZOLE-PYRROLE POLYAMIDE	A,B	408D	0.91
IPY	IMIDAZOLE-PYRROLE POLYAMIDE	A,B	1CVY	0.91
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	0.79
FR5	1-((1R)-1-(HYDROXYMETHYL)-3-(6-((3-(1-METHYL-1H-BENZIMIDAZOL-2-YL)PROPANOYL)AMINO)-1H-INDOL-1-YL)PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE	A	1NDZ	0.71
CYE		B	1PQQ	0.88
9HX	9-DEAZAHYPOXANTHINE	A,B,C	1I80	0.75