Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02240536

Ligand	Ligand name	Chain	PDB	Tanimoto
AGE	(2E)-N-hydroxy-3-[1-methyl-4-(phenylacetyl)-1H-pyrrol-2-yl]prop-2-enamide	A,B,C	3F07	0.71
9HX	9-DEAZAHYPOXANTHINE	A,B,C	1I80	0.79
PYC	PYRROLE-2-CARBOXYLATE	A	1W62	0.75
PYC	PYRROLE-2-CARBOXYLATE	A,B	1L9D	0.75
PYC	PYRROLE-2-CARBOXYLATE	A,B	2CWH	0.75
PYC	PYRROLE-2-CARBOXYLATE	A,B	1W61	0.75
PYC	PYRROLE-2-CARBOXYLATE	A,B	1ELI	0.75
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
BC3	2-amino-7-(pyridin-3-ylmethyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one	A,B,C	3DJF	0.7
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	A,D,E,G,I,J	1S32	0.75
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	D,I,J	1M18	0.75
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	E,I,J	1M1A	0.75
PYB	4-AMINO-(1-METHYLPYRROLE)-2-CARBOXYLIC ACID	E,I,J	1M19	0.75
9DG	9-DEAZAGUANINE	A,B,C,D,E	1Q2S	0.77
9DG	9-DEAZAGUANINE	A	1IL4	0.77
9DG	9-DEAZAGUANINE	A,C	1FSG	0.77
9DG	9-DEAZAGUANINE	A,B,C,D	1Q2R	0.77
ILT	MONOIMIDAZOLE LEXITROPSIN	A	1LEY	0.72
ILT	MONOIMIDAZOLE LEXITROPSIN	B	1LEX	0.72
DBQ	DEBROMOHYMENIALDISINE	A	2C3J	0.7
DBQ	DEBROMOHYMENIALDISINE	A,B	1U4D	0.7
DBQ	DEBROMOHYMENIALDISINE	A	2CN8	0.7
DBQ	DEBROMOHYMENIALDISINE	A	1Z57	0.7