MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00591188

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
TCL	TRICLOSAN	A,B,C,D	2PD3	0.76
TCL	TRICLOSAN	A,B	1P45	0.76
TCL	TRICLOSAN	A,B,C,D,E,F	2B35	0.76
TCL	TRICLOSAN	A,B	1D8A	0.76
TCL	TRICLOSAN	A,B	1C14	0.76
TCL	TRICLOSAN	A,B,C,D	2QIO	0.76
TCL	TRICLOSAN	A,B	1NHG	0.76
TCL	TRICLOSAN	A	1D7O	0.76
TCL	TRICLOSAN	A,B,C,D	2O2Y	0.76
TCL	TRICLOSAN	A,B	1UH5	0.76
TCL	TRICLOSAN	A,B	2O2S	0.76
TCL	TRICLOSAN	A,B,C,D	1QG6	0.76
TCL	TRICLOSAN	A,B,C,D,E,F, G,H	1QSG	0.76
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2- YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.73
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXR	0.71
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE	A,B	2BXS	0.71
MLG	N-[3-(2,4-DICHLOROPHENOXY)PROPYL]- N-METHYL-N-PROP-2-YNYLAMINE	A,B,C,D	1O5W	0.71
D1L	2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID	A,B	1UYR	0.86
ZZ1	4-METHYL-2H-CHROMEN-2-ONE	A	2CIP	0.71
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
GRR	(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid	A	3CDS	0.73
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]- 4-[2,6-DICHLORO-PHENYL-OXYMETHYL]- BENZENE	1,4	1EAH	0.71
SC4	1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]- 4-[2,6-DICHLORO-PHENYL-OXYMETHYL]- BENZENE	1,4	3EPF	0.71
268	2-phenoxyethanol	A	2RBR	0.76
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.73
CFA	(2,4-DICHLOROPHENOXY)ACETIC ACID	B,E	2P1N	0.88
YRG	(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acid	A	3CDP	0.84
DCN	DICLOSAN	A,B,C,D	2PD4	0.8
261	2-ethoxyphenol	X	2RB1	0.71
LRG	(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid	A	3B3K	0.7
LRG	(2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid	A	3D6D	0.7
NOA	NAPHTHYLOXYACETIC ACID	A,B,I	1HIV	0.74
NOA	NAPHTHYLOXYACETIC ACID	I	1IVP	0.74
DBA	(2,6-DIMETHYL-PHENOXY)-ACETIC ACID	A,B	1IDB	0.75
258	(2-chloroethoxy)benzene	X	2RAY	0.76
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.73
COU	COUMARIN	A	3CRB	0.7
COU	COUMARIN	A	2PMJ	0.7
COU	COUMARIN	A	2H90	0.7
COU	COUMARIN	A,B,C,D	1Z10	0.7
COU	COUMARIN	A	2PWB	0.7