MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02359698

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
AHP	2-AMINO-HEPTANOIC ACID	D	1J4X	0.71
KAP	7-KETO-8-AMINOPELARGONIC ACID	A,B	1QJ3	0.77
KAP	7-KETO-8-AMINOPELARGONIC ACID	A,B,C,D	3FMI	0.77
KAP	7-KETO-8-AMINOPELARGONIC ACID	A,B	3DU4	0.77
HHK	(2S)-2,8-DIAMINOOCTANOIC ACID	A	1XY8	0.79
DOA	12-AMINO-DODECANOIC ACID	B	1EOJ	0.7
DOA	12-AMINO-DODECANOIC ACID	A,D	1H8T	0.7
DOA	12-AMINO-DODECANOIC ACID	A	2DCX	0.7
DOA	12-AMINO-DODECANOIC ACID	B	1EOL	0.7
DNN	7,8-DIAMINO-NONANOIC ACID	A	1DAH	0.73
DNN	7,8-DIAMINO-NONANOIC ACID	A	1A82	0.73
6CL	6-CARBOXYLYSINE	U	2AIZ	0.73
API	2,6-DIAMINOPIMELIC ACID	A,B	1E8C	0.73
API	2,6-DIAMINOPIMELIC ACID	A	2DAP	0.73
API	2,6-DIAMINOPIMELIC ACID	E,S	148L	0.73
EXY	6-[(2R)-oxiran-2-yl]-L-norleucine	A,B	3DJ8	0.7
NPI	2-AMINOPIMELIC ACID	A	2TDT	0.71
NPI	2-AMINOPIMELIC ACID	A	1KGQ	0.71