MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03213732

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
NLH	(2R,5S)-5-amino-2-butyl-4,4-dihydroxynonanoic acid	A,B,I	3DCR	0.78
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5Z	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	5GDS	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2A2X	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FEQ	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2ANK	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,C,D	3DPP	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1EB1	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1NZQ	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1HBT	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D6E	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B	1B3H	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FES	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	C,D,E,G,H	3DPQ	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1THS	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1QUR	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D	3DPO	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	4THN	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,D	1D5M	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1O0D	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P	1YWH	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1XRZ	0.75
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5X	0.75
NLK	(2R,5S)-5-amino-2-butyl-4-oxononanoic acid	A,B,I	3DCK	0.75
ABH	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	1D3V	0.7
ABH	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	2PLL	0.7
ABH	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	3E6K	0.7
ABH	2(S)-AMINO-6-BORONOHEXANOIC ACID	A,B	3E6V	0.7
LPL	LEU-HYDROXYETHYLENE-LEU	B,D,F,H	1SMR	0.74
26P	2-AMINO-6-OXOPIMELIC ACID	A	3TDT	0.73
2CG	(1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane- 1,2-dicarboxylic acid	A,B	2E4V	0.78
UN1	2-AMINOHEXANEDIOIC ACID	A,B,C,D	1H0G	0.77
API	2,6-DIAMINOPIMELIC ACID	A,B	1E8C	0.74
API	2,6-DIAMINOPIMELIC ACID	A	2DAP	0.74
API	2,6-DIAMINOPIMELIC ACID	E,S	148L	0.74
6CL	6-CARBOXYLYSINE	U	2AIZ	0.74
LOV	5-AMINO-4-HYDROXY-2-ISOPROPYL-7- METHYL-OCTANOIC ACID	A,B	1OEX	0.71
LOV	5-AMINO-4-HYDROXY-2-ISOPROPYL-7- METHYL-OCTANOIC ACID	A,B,I	8HVP	0.71
LOV	5-AMINO-4-HYDROXY-2-ISOPROPYL-7- METHYL-OCTANOIC ACID	A,B	1GKT	0.71
LOV	5-AMINO-4-HYDROXY-2-ISOPROPYL-7- METHYL-OCTANOIC ACID	E,I	2ER7	0.71
NPI	2-AMINOPIMELIC ACID	A	2TDT	0.75
NPI	2-AMINOPIMELIC ACID	A	1KGQ	0.75
AMH	TRANS-4-AMINOMETHYLCYCLOHEXANE- 1-CARBOXYLIC ACID	A,B	1CEB	0.73
AMH	TRANS-4-AMINOMETHYLCYCLOHEXANE- 1-CARBOXYLIC ACID	A	1B2I	0.73
CAL	5-AMINO-6-CYCLOHEXYL-4-HYDROXY- 2-ISOBUTYL-HEXANOIC ACID	A	1FQ7	0.71
CAL	5-AMINO-6-CYCLOHEXYL-4-HYDROXY- 2-ISOBUTYL-HEXANOIC ACID	I	4ER1	0.71
CAL	5-AMINO-6-CYCLOHEXYL-4-HYDROXY- 2-ISOBUTYL-HEXANOIC ACID	I	3ER3	0.71
PB1	3-(2-AMINOETHYL)-4-(AMINOMETHYL)HEPTANEDIOIC ACID	A,B	1PV8	0.77
AHP	2-AMINO-HEPTANOIC ACID	D	1J4X	0.72
CHG	CYCLOHEXYL-GLYCINE	2,3,4	8KME	0.77
CHG	CYCLOHEXYL-GLYCINE	H,I	4THN	0.77
CHG	CYCLOHEXYL-GLYCINE	H,I,J	7KME	0.77
CHG	CYCLOHEXYL-GLYCINE	H,I	5GDS	0.77
IKT	3-(1-AMINOETHYL)NONANEDIOIC ACID	A	1DAE	0.72
C5B	(1S,3R)-1-AMINOCYCLOPENTANE-1,3- DICARBOXYLIC ACID	A,B	2E4X	0.71
C5A	(1S,3S)-1-aminocyclopentane-1,3- dicarboxylic acid	A,B	2E4W	0.71