MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02269791

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.

Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
LEM	(3S)-3-amino-5-methylhexan-2-one	A,C	2ZKS	0.8
LEM	(3S)-3-amino-5-methylhexan-2-one	I	5ER1	0.8
NLN	NORLEUCINE AMIDE	A	1DW6	0.8
NLN	NORLEUCINE AMIDE	A,B,C	2AOE	0.8
NLN	NORLEUCINE AMIDE	A,B	1EBK	0.8
ALM	1-METHYL-ALANINAL	I	1PAD	0.76
ALM	1-METHYL-ALANINAL	I	1HNE	0.76
ALM	1-METHYL-ALANINAL	A,B,I,J	2RDL	0.76
ALM	1-METHYL-ALANINAL	I	6PAD	0.76
KAP	7-KETO-8-AMINOPELARGONIC ACID	A,B	1QJ3	0.71
KAP	7-KETO-8-AMINOPELARGONIC ACID	A,B,C,D	3FMI	0.71
KAP	7-KETO-8-AMINOPELARGONIC ACID	A,B	3DU4	0.71
LYN	2,6-DIAMINO-HEXANOIC ACID AMIDE	A	1GEA	0.8
LYW	1-AMINO-1-CARBONYL PENTANE	A	1EAG	0.8
LYM	DEOXY-METHYL-LYSINE	I	4PAD	0.97
LYM	DEOXY-METHYL-LYSINE	A,C,D	1S4V	0.97
LYM	DEOXY-METHYL-LYSINE	A,B,C,D	2ID4	0.97
VAF	METHYLVALINE	E,I	1PPG	0.73
DNL	6-AMINO-HEXANAL	E,F,G,H	1NJU	0.71
DNL	6-AMINO-HEXANAL	C	1NKM	0.71
HPN	HEPTANAMIDE	A,B	1NWW	0.7