Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02277453

Ligand	Ligand name	Chain	PDB	Tanimoto
B49	N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide	A,B	3G0F	0.7
B49	N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide	A	3G0E	0.7
BI2	3-(1H-INDOL-3-YL)-4-(1-{2-[(2S)-1-METHYLPYRROLIDINYL]ETHYL}-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE	A	1UU7	0.7
BI4	3-(1H-INDOL-3-YL)-4-{1-[2-(1-METHYLPYRROLIDIN-2-YL)ETHYL]-1H-INDOL-3-YL}-1H-PYRROLE-2,5-DIONE	A,B	1SZM	0.7
MMP	N-METHYLMESOPORPHYRIN	A,B,C,D	3FCT	0.72
MMP	N-METHYLMESOPORPHYRIN	L	1N7M	0.72
MMP	N-METHYLMESOPORPHYRIN	B,H	1NGW	0.72
MMP	N-METHYLMESOPORPHYRIN	A	1C1H	0.72
PDS	3-{1-[3-(DIMETHYLAMINO)PROPYL]-2-METHYL-1H-INDOL-3-YL}-4-(2-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE	A,B	2I0E	0.73
1CP	COPROPORPHYRIN I	A	1R3S	0.78
1CP	COPROPORPHYRIN I	A	1R3V	0.78
1CP	COPROPORPHYRIN I	A	1R3Q	0.78
H02	N-METHYL PROTOPORPHYRIN IX 2,4-DISULFONIC ACID	A	2Q3J	0.72
CP3	COPROPORPHYRIN III	A	1R3T	0.78
CP3	COPROPORPHYRIN III	A	1R3W	0.78
CP3	COPROPORPHYRIN III	A	1R3Y	0.78
CP3	COPROPORPHYRIN III	A	2Q71	0.78
UP3		A	3D8N	0.71
PP9	PROTOPORPHYRIN IX	A	1Z53	0.73
PP9	PROTOPORPHYRIN IX	A,B,C,D	2HRE	0.73
PP9	PROTOPORPHYRIN IX	A,B	2QD5	0.73
PP9	PROTOPORPHYRIN IX	A	1HRS	0.73
PP9	PROTOPORPHYRIN IX	A,B,C,D	2QD1	0.73
BH1	BACTERIOPHEOPHYTIN	H,L,M	2BOZ	0.71
BH1	BACTERIOPHEOPHYTIN	A,B	2BNS	0.71
BH1	BACTERIOPHEOPHYTIN	A,B	2BNP	0.71
DAJ	DECARBAMOYL-2,7-DIAMINOMITOSENE	A,B	1JO1	0.74