MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02217402

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
TOM	4-(2-METHOXYPHENYL)-2-OXOBUT-3- ENOIC ACID	A	2IMF	0.7
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]- 4-[2,6-DICHLORO-PHENYL-OXYMETHYL]- BENZENE	1,4	1EAH	0.7
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]- 4-[2,6-DICHLORO-PHENYL-OXYMETHYL]- BENZENE	1,4	3EPF	0.7
268	2-phenoxyethanol	A	2RBR	0.78
NXN	2-(2,4-DICHLORO-PHENOXY)-N-(2-MERCAPTO- ETHYL)-ACETAMIDE	A,B	1SHJ	0.71
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.76
ZZ1	4-METHYL-2H-CHROMEN-2-ONE	A	2CIP	0.71
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.76
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.81
DCN	DICLOSAN	A,B,C,D	2PD4	0.77
2C2	(2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID	A	2IME	0.71
2C2	(2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID	A	2IMD	0.71
261	2-ethoxyphenol	X	2RB1	0.75
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.85
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.7
NOA	NAPHTHYLOXYACETIC ACID	A,B,I	1HIV	0.72
NOA	NAPHTHYLOXYACETIC ACID	I	1IVP	0.72
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.78
TCL	TRICLOSAN	A,B,C,D	2PD3	0.73
TCL	TRICLOSAN	A,B	1P45	0.73
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.73
TCL	TRICLOSAN	A,B	1D8A	0.73
TCL	TRICLOSAN	A,B	1C14	0.73
TCL	TRICLOSAN	A,B,C,D	2QIO	0.73
TCL	TRICLOSAN	A,B	1NHG	0.73
TCL	TRICLOSAN	A	1D7O	0.73
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.73
TCL	TRICLOSAN	A,B	1UH5	0.73
TCL	TRICLOSAN	A,B	2O2S	0.73
TCL	TRICLOSAN	A,B,C,D	1QG6	0.73
TCL	TRICLOSAN	A,B,C,D,E,F, G,H	1QSG	0.73
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2- YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.76
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.7
EAA	ETHACRYNIC ACID	A,B	11GS	0.7
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.7
EAA	ETHACRYNIC ACID	A,B	2GSS	0.7
EAA	ETHACRYNIC ACID	A,B	3GSS	0.7
EAA	ETHACRYNIC ACID	A,B	1GSE	0.7
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.9
258	(2-chloroethoxy)benzene	X	2RAY	0.79
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.74
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.74
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.74
GRR	(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid	A	3CDS	0.72