MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02347937

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
AA4	2-AMINO-5-HYDROXYPENTANOIC ACID	B	1MIK	0.71
AA4	2-AMINO-5-HYDROXYPENTANOIC ACID	E,I	1QR3	0.71
LAA	(3R)-3-hydroxy-L-alpha-asparagine	A	1CCF	0.73
VDL	(2R,3R)-2,3-DIAMINOBUTANOIC ACID	A,B,C,D,E,F, G,H,I,J,K,L	1W3M	0.71
ASA	ASPARTIC ALDEHYDE	E,F	2QLF	0.7
ASA	ASPARTIC ALDEHYDE	C	3H11	0.7
ASA	ASPARTIC ALDEHYDE	D,E,F	2QL9	0.7
ASA	ASPARTIC ALDEHYDE	C	2H5I	0.7
ASA	ASPARTIC ALDEHYDE	E,F	2H65	0.7
ASA	ASPARTIC ALDEHYDE	A,B	1IAU	0.7
ASA	ASPARTIC ALDEHYDE	A,E,F	2QLJ	0.7
ASA	ASPARTIC ALDEHYDE	E,F	2H5J	0.7
ASA	ASPARTIC ALDEHYDE	D,E,F	2QL5	0.7
ASA	ASPARTIC ALDEHYDE	D,E,F	2QL7	0.7
ASA	ASPARTIC ALDEHYDE	E,F	3EDR	0.7
ASA	ASPARTIC ALDEHYDE	A,B,C	1QTN	0.7
ASA	ASPARTIC ALDEHYDE	D,E,F	2QLB	0.7
HSE	L-HOMOSERINE	A	2VDJ	0.77
HSE	L-HOMOSERINE	A,B,C,D	1EBU	0.77
HSE	L-HOMOSERINE	A,C	1J9N	0.77
HSE	L-HOMOSERINE	A	1PQP	0.77
HSE	L-HOMOSERINE	C	1H72	0.77
HSE	L-HOMOSERINE	E,F	3DKS	0.77
UN2	2-AMINO-4,4-DIHYDROXYBUTANOIC ACID	A,B,C,D	1H0G	0.73
CAN	CANALINE	A,B,C	2CAN	0.76
SYS	3-[(2-amino-2-oxoethyl)selanyl]- L-alanine	A,B,C,D	3BOG	0.7
B3S	(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID	A	2OXK	0.73
B3S	(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID	A,B,C	2OXJ	0.73
B3S	(3R)-3-AMINO-4-HYDROXYBUTANOIC ACID	A	1J8N	0.73
DSG	D-ASPARAGINE	A,B	2Q33	0.75
DSG	D-ASPARAGINE	A	2IH0	0.75
DSG	D-ASPARAGINE	A	2JUE	0.75
DSG	D-ASPARAGINE	A	1A85	0.75
DSG	D-ASPARAGINE	A	1T5N	0.75
DSG	D-ASPARAGINE	A	2IGZ	0.75
DSG	D-ASPARAGINE	A,B,C,D	3BOG	0.75
DSG	D-ASPARAGINE	A	1T5M	0.75
DSG	D-ASPARAGINE	A,B	1HXB	0.75
AVG	2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID	A	1IAY	0.73
SET	AMINOSERINE	A,B	1D5E	0.8
SET	AMINOSERINE	A	1JD8	0.8
SET	AMINOSERINE	A	1JC8	0.8
SET	AMINOSERINE	A,B,C	1A7C	0.8
SET	AMINOSERINE	A,B	1D5H	0.8
SET	AMINOSERINE	A	1JAA	0.8
SET	AMINOSERINE	A	1JCP	0.8
SET	AMINOSERINE	A,B	1D5D	0.8
DAB	2,4-DIAMINOBUTYRIC ACID	A,B,C,D	1J73	0.71
DAB	2,4-DIAMINOBUTYRIC ACID	A	1JDK	0.71
DAB	2,4-DIAMINOBUTYRIC ACID	A,B,C,D	3D3S	0.71
DAB	2,4-DIAMINOBUTYRIC ACID	A,B	3DS9	0.71
DAB	2,4-DIAMINOBUTYRIC ACID	A	1J9V	0.71
DAB	2,4-DIAMINOBUTYRIC ACID	A	2PM1	0.71
DAB	2,4-DIAMINOBUTYRIC ACID	A	1JAR	0.71
DAB	2,4-DIAMINOBUTYRIC ACID	A,B	1B4H	0.71
VLL	(2S)-2,3-DIAMINOBUTANOIC ACID	A,B,C,D,E,F, G,H,I,J,K,L	1W3M	0.71