MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02256988

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
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.82
TCL	TRICLOSAN	A,B,C,D	2PD3	0.79
TCL	TRICLOSAN	A,B	1P45	0.79
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.79
TCL	TRICLOSAN	A,B	1D8A	0.79
TCL	TRICLOSAN	A,B	1C14	0.79
TCL	TRICLOSAN	A,B,C,D	2QIO	0.79
TCL	TRICLOSAN	A,B	1NHG	0.79
TCL	TRICLOSAN	A	1D7O	0.79
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.79
TCL	TRICLOSAN	A,B	1UH5	0.79
TCL	TRICLOSAN	A,B	2O2S	0.79
TCL	TRICLOSAN	A,B,C,D	1QG6	0.79
TCL	TRICLOSAN	A,B,C,D,E,F, G,H	1QSG	0.79
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]- 4-[2,6-DICHLORO-PHENYL-OXYMETHYL]- BENZENE	1,4	1EAH	0.72
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]- 4-[2,6-DICHLORO-PHENYL-OXYMETHYL]- BENZENE	1,4	3EPF	0.72
LRG	(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid	A	3B3K	0.71
LRG	(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid	A	3D6D	0.71
CA2	(1S,3R,4R,5S)-1,3,4-TRIHYDROXY- 5-(3-PHENOXYPROPYL)CYCLOHEXANECARBOXYLIC ACID	A,B,C,D,E,F, G,H,I,J,K,L	2BT4	0.71
JPM	5-benzyl-2-(2,4-dichlorophenoxy)phenol	A,B,C,D	3FNF	0.72
JPL	5-(cyclohexa-1,5-dien-1-ylmethyl)- 2-(2,4-dichlorophenoxy)phenol	A	3FNG	0.73
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A,B	2OOS	0.72
JPJ	2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL	A	3FNH	0.72
JPN	2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL	A,B	2OL4	0.72
AZ2	(2S)-2-ETHOXY-3-[4-(2-{4-[(METHYLSULFONYL)OXY]PHENYL}ETHOXY)PHENYL]PROPANOIC ACID	A,B	1I7I	0.71
AZ2	(2S)-2-ETHOXY-3-[4-(2-{4-[(METHYLSULFONYL)OXY]PHENYL}ETHOXY)PHENYL]PROPANOIC ACID	A	1I7G	0.71
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.88
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.94
GRR	(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid	A	3CDS	0.74
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)- 3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAV	0.73
IH5	[4-(4-HYDROXY-3-ISOPROPYLPHENOXY)- 3,5-DIMETHYLPHENYL]ACETIC ACID	A	1NAX	0.73
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.74
JPA	4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL- 3-OL	A,B	2FOI	0.71
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.72
EAA	ETHACRYNIC ACID	A,B	11GS	0.72
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.72
EAA	ETHACRYNIC ACID	A,B	2GSS	0.72
EAA	ETHACRYNIC ACID	A,B	3GSS	0.72
EAA	ETHACRYNIC ACID	A,B	1GSE	0.72
DCN	DICLOSAN	A,B,C,D	2PD4	0.76