MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02893346

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
DNP	3-AMINO-ALANINE	A	1BEI	0.71
193	(2S)-4-(BETA-ALANYLAMINO)-2-AMINOBUTANOIC ACID	A	1XY5	0.72
BAL	BETA-ALANINE	A	2OXK	0.75
BAL	BETA-ALANINE	P	1MCE	0.75
BAL	BETA-ALANINE	B	1RGR	0.75
BAL	BETA-ALANINE	A,B,C,D	3C3F	0.75
BAL	BETA-ALANINE	A,B,C,D,F,Q	1EFR	0.75
BAL	BETA-ALANINE	P	1MCF	0.75
BAL	BETA-ALANINE	A,B	2A86	0.75
BAL	BETA-ALANINE	A,D,E,G,I,J	1S32	0.75
BAL	BETA-ALANINE	P	1MCH	0.75
BAL	BETA-ALANINE	A,B,C,D	2V8G	0.75
BAL	BETA-ALANINE	A,B,C	2OXJ	0.75
BAL	BETA-ALANINE	A	2IH0	0.75
BAL	BETA-ALANINE	A,B	1N2J	0.75
BAL	BETA-ALANINE	E,I,J	1M19	0.75
BAL	BETA-ALANINE	A	3C3H	0.75
BAL	BETA-ALANINE	D,I,J	1M18	0.75
BAL	BETA-ALANINE	A	3C3G	0.75
BAL	BETA-ALANINE	A,B	1N2O	0.75
BAL	BETA-ALANINE	E,I,J	1M1A	0.75
BAL	BETA-ALANINE	I	1E80	0.75
BAL	BETA-ALANINE	A,P	1MCD	0.75
DPP	DIAMMINOPROPANOIC ACID	A,B	1B5H	0.71
ABU	GAMMA-AMINO-BUTANOIC ACID	E,I,J	1M1A	0.7
ABU	GAMMA-AMINO-BUTANOIC ACID	D,I,J	1M18	0.7
ABU	GAMMA-AMINO-BUTANOIC ACID	A	2OKK	0.7
ABU	GAMMA-AMINO-BUTANOIC ACID	I	1QUR	0.7
ABU	GAMMA-AMINO-BUTANOIC ACID	E,I,J	1M19	0.7
ABU	GAMMA-AMINO-BUTANOIC ACID	A,B	2OKJ	0.7
ABU	GAMMA-AMINO-BUTANOIC ACID	A,B	1CGL	0.7
ABU	GAMMA-AMINO-BUTANOIC ACID	A	6JDW	0.7
ABU	GAMMA-AMINO-BUTANOIC ACID	A,D,E,G,I,J	1S32	0.7
ABU	GAMMA-AMINO-BUTANOIC ACID	A,B	2JT9	0.7
NMC	N-CYCLOPROPYLMETHYL GLYCINE	C,D	3SEM	0.71
MAA	N-METHYLALANINE	A,B	1A7Z	0.7
MAA	N-METHYLALANINE	A,B	2VSL	0.7
MAA	N-METHYLALANINE	C	1CWI	0.7
MAA	N-METHYLALANINE	C,F,G,H	3DW8	0.7
MAA	N-METHYLALANINE	A,B,C,D,E,F, G,H	2NYL	0.7
MAA	N-METHYLALANINE	D	1D5X	0.7
MAA	N-METHYLALANINE	C	1PYW	0.7
MAA	N-METHYLALANINE	A,B,C,D,E,F, G,H	2NYM	0.7
MAA	N-METHYLALANINE	C,I	2IE3	0.7
MAA	N-METHYLALANINE	C,F,X,Y	2NPP	0.7
B3A	(3S)-3-AMINOBUTANOIC ACID	A,B,C	2OXJ	0.71
B3A	(3S)-3-AMINOBUTANOIC ACID	A,B,C	3HEZ	0.71
B3A	(3S)-3-AMINOBUTANOIC ACID	A	2OXK	0.71
URP	N-(AMINOCARBONYL)-BETA-ALANINE	A,B,C,D	2V8V	0.8
URP	N-(AMINOCARBONYL)-BETA-ALANINE	A,B,C,D	2FVM	0.8
URP	N-(AMINOCARBONYL)-BETA-ALANINE	A,B,C,D	2V8H	0.8
XPC	(3S,4R)-4-aminopyrrolidine-3-carboxylic acid	A,B,D,E,F	3FDM	0.71
XPC	(3S,4R)-4-aminopyrrolidine-3-carboxylic acid	A	3HF0	0.71
XPC	(3S,4R)-4-aminopyrrolidine-3-carboxylic acid	A	3C3H	0.71
CL5	N-(3-OXOPROPYL)GLYCINE	A	2IOT	0.73