MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00263852

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
ORO	OROTIC ACID	A	1D3G	0.71
ORO	OROTIC ACID	A,B	1JRC	0.71
ORO	OROTIC ACID	A	1TV5	0.71
ORO	OROTIC ACID	A	2B0M	0.71
ORO	OROTIC ACID	A,B	2E6A	0.71
ORO	OROTIC ACID	A,B,C,D	2B4G	0.71
ORO	OROTIC ACID	A,B	2DOR	0.71
ORO	OROTIC ACID	A	2FPY	0.71
ORO	OROTIC ACID	A	2PRL	0.71
ORO	OROTIC ACID	A,B	1OVD	0.71
ORO	OROTIC ACID	A	1UUO	0.71
ORO	OROTIC ACID	A,B	1LH0	0.71
ORO	OROTIC ACID	A	1OPR	0.71
ORO	OROTIC ACID	A,B	1JRB	0.71
ORO	OROTIC ACID	A,B	1JQV	0.71
ORO	OROTIC ACID	A	2FPT	0.71
ORO	OROTIC ACID	A,B	1JQX	0.71
ORO	OROTIC ACID	A,B	1EP2	0.71
ORO	OROTIC ACID	A,B,D,E	1F76	0.71
ORO	OROTIC ACID	A,B,C,D	3C61	0.71
ORO	OROTIC ACID	A,B	1J79	0.71
ORO	OROTIC ACID	A	2FQI	0.71
ORO	OROTIC ACID	A	2BXV	0.71
ORO	OROTIC ACID	A	2PRM	0.71
ORO	OROTIC ACID	A	2FPV	0.71
ORO	OROTIC ACID	A,B	2PS1	0.71
ORO	OROTIC ACID	A,B	1UUM	0.71
ORO	OROTIC ACID	A	1D3H	0.71
ORO	OROTIC ACID	A	2PRH	0.71
BWD	2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B,C	1MY3	0.72
BWD	2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQH	0.72
BWD	2-AMINO-3-(5-BROMO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B,C	1MXU	0.72
HWD	2-AMINO-3-(2,4-DIOXO-3,4-DIHYDRO- 2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQJ	0.78
FWD	2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B	2AL5	0.74
FWD	2-AMINO-3-(5-FLUORO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A	1MQI	0.74
UBP	3-[3-(2-carboxyethyl)-2,4-dioxo- 3,4-dihydropyrimidin-1(2H)-yl]- L-alanine	A,B,D,G	3H03	0.79
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,B	1RRU	0.74
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	B	1PDT	0.74
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,B	1PUP	0.74
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,C	1PNN	0.74
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	B	1NR8	0.74
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,B	1XJ9	0.74
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A	176D	0.74
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,B,C,D	1HZS	0.74
TPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,B	2K4G	0.74
TP1	2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE- THYMINE	A,B,C,D,E,F, G,H	1QPY	0.74
T66	2-AMINOETHYLLYSINE-CARBONYLMETHYLENE- THYMINE	B	1NR8	0.73
IPN	2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- 5-IODOURACIL	A,C	1PNN	0.73
CRX	[2-(1-AMINOETHYL)-2-HYDROXY-4-METHYLENE- 5-OXOIMIDAZOLIDIN-1-YL]ACETIC ACID	A	1YJ2	0.72
CRX	[2-(1-AMINOETHYL)-2-HYDROXY-4-METHYLENE- 5-OXOIMIDAZOLIDIN-1-YL]ACETIC ACID	A	2G6E	0.72
IWD	2-AMINO-3-(5-IODO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B	1MQG	0.73
IWD	2-AMINO-3-(5-IODO-2,4-DIOXO-3,4- DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID	A,B,C	1MY4	0.73