Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02543248

Ligand	Ligand name	Chain	PDB	Tanimoto
POL	N-PROPANOL	A,B	1AL4	0.75
POL	N-PROPANOL	A	2Q1P	0.75
POL	N-PROPANOL	A,B,C,D,E	3DWQ	0.75
POL	N-PROPANOL	A	1JSE	0.75
POL	N-PROPANOL	A,B	1OOG	0.75
POL	N-PROPANOL	A,B	3CL1	0.75
PDO	1,3-PROPANDIOL	A	1ZV9	0.71
PDO	1,3-PROPANDIOL	A	1NAI	0.71
PDO	1,3-PROPANDIOL	F	1MR3	0.71
PDO	1,3-PROPANDIOL	A,B,C	3FNK	0.71
PDO	1,3-PROPANDIOL	A	2O2I	0.71
PDO	1,3-PROPANDIOL	A	1D07	0.71
PDO	1,3-PROPANDIOL	A	1IZ8	0.71
PDO	1,3-PROPANDIOL	A,H	1BTW	0.71