Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02341217

Ligand	Ligand name	Chain	PDB	Tanimoto
517	1-{2-OXO-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-5-YL}UREA	A	2PE1	0.71
PBG	3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL]PROPANOIC ACID	A,B	1E51	0.71
PBG	3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL]PROPANOIC ACID	A	1OHL	0.71
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.71
ICO	1H-INDOLE-3-CARBOXYLIC ACID	L	2PIP	0.7
IOP	INDOLYLPROPIONIC ACID	A,B	1AHF	0.71
IOP	INDOLYLPROPIONIC ACID	A	2OLI	0.71
IOP	INDOLYLPROPIONIC ACID	A,B	2AY5	0.71
3IB	3-INDOLEBUTYRIC ACID	A,B	2AY6	0.72
3IB	3-INDOLEBUTYRIC ACID	A,B,C,E	2GJ6	0.72
PYC	PYRROLE-2-CARBOXYLATE	A	1W62	0.81
PYC	PYRROLE-2-CARBOXYLATE	A,B	1L9D	0.81
PYC	PYRROLE-2-CARBOXYLATE	A,B	2CWH	0.81
PYC	PYRROLE-2-CARBOXYLATE	A,B	1W61	0.81
PYC	PYRROLE-2-CARBOXYLATE	A,B	1ELI	0.81
SU1	3-[(3-(2-CARBOXYETHYL)-4-METHYLPYRROL-2-YL)METHYLENE]-2-INDOLINONE	A,B	1FGI	0.71
I3A	1H-INDOLE-3-CARBALDEHYDE	A,B,C,D	3BWL	0.7
I3A	1H-INDOLE-3-CARBALDEHYDE	A,B	2OU3	0.7
A51	(3E)-3-[(phenylamino)methylidene]dihydrofuran-2(3H)-one	A	2QFO	0.71