MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02450489

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
3GA	3-PIPERIDYL-N-GUANIDINO-L-ALANINE	B,C	1BB0	0.74
3GA	3-PIPERIDYL-N-GUANIDINO-L-ALANINE	1	1YYY	0.74
3GA	3-PIPERIDYL-N-GUANIDINO-L-ALANINE	B,C	1CA8	0.74
NC6	6-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEXANOIC ACID	A	1ZD4	0.79
CIR	CITRULLINE	A,B,C,D	1J21	0.71
CIR	CITRULLINE	B	1KOD	0.71
CIR	CITRULLINE	A,B,C	3B3I	0.71
CIR	CITRULLINE	C	3DTX	0.71
CIR	CITRULLINE	A	2C6Z	0.71
CIR	CITRULLINE	A,C,E,F	2W65	0.71
CIR	CITRULLINE	A,B	2JAI	0.71
CIR	CITRULLINE	P	3FT2	0.71
CIR	CITRULLINE	A,B,C,D	1J1Z	0.71
CIR	CITRULLINE	A,B	1LXY	0.71
CIR	CITRULLINE	F,H	1OL1	0.71
CIR	CITRULLINE	A	1KP3	0.71
CIR	CITRULLINE	A	2NZ2	0.71
CIR	CITRULLINE	A	1H70	0.71
CIR	CITRULLINE	A	1K97	0.71
CIR	CITRULLINE	C	3B6S	0.71
NC4	4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID	A	1ZD3	0.72
OIC	OCTAHYDROINDOLE-2-CARBOXYLIC ACID	B,C	3BV9	0.72
OIC	OCTAHYDROINDOLE-2-CARBOXYLIC ACID	A	1BDK	0.72
1PI	3-(1-CARBAMIMIDOYL-PIPERIDIN-3- YL)-L-ALANINE	A,B	1ZZZ	0.74
ZAL	3-cyclohexyl-D-alanine	I	1HBT	0.71
DAA	8-AMINO-7-CARBOXYAMINO-NONANOIC ACID WITH ALUMINUM FLUORIDE	A	1BS1	0.7
NC7	7-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}HEPTANOIC ACID	A	1ZD5	0.84
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5Z	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	5GDS	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2A2X	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FEQ	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2ANK	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,C,D	3DPP	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1EB1	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1NZQ	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1HBT	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D6E	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B	1B3H	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FES	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	C,D,E,G,H	3DPQ	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1THS	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1QUR	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D	3DPO	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	4THN	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,D	1D5M	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1O0D	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P	1YWH	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1XRZ	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5X	0.71
DTB	6-(5-METHYL-2-OXO-IMIDAZOLIDIN- 4-YL)-HEXANOIC ACID	A,B	1R30	0.74
DTB	6-(5-METHYL-2-OXO-IMIDAZOLIDIN- 4-YL)-HEXANOIC ACID	A	1DAM	0.74
DTB	6-(5-METHYL-2-OXO-IMIDAZOLIDIN- 4-YL)-HEXANOIC ACID	A,B,C,D	3FPA	0.74