MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03537022

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
SAL	2-HYDROXYBENZOIC ACID	A	2I2Z	0.77
SAL	2-HYDROXYBENZOIC ACID	A,B,C	1FIQ	0.77
SAL	2-HYDROXYBENZOIC ACID	A	2I30	0.77
SAL	2-HYDROXYBENZOIC ACID	A,B	1PTH	0.77
SAL	2-HYDROXYBENZOIC ACID	A,B	3DEU	0.77
SAL	2-HYDROXYBENZOIC ACID	A,B,C,D	2E1Q	0.77
SAL	2-HYDROXYBENZOIC ACID	A,B	3HGX	0.77
SAL	2-HYDROXYBENZOIC ACID	A,B	3BPX	0.77
SAL	2-HYDROXYBENZOIC ACID	A	1WYG	0.77
SAL	2-HYDROXYBENZOIC ACID	A	1JGS	0.77
SAL	2-HYDROXYBENZOIC ACID	X	1M6E	0.77
SAL	2-HYDROXYBENZOIC ACID	A	3B9M	0.77
SAL	2-HYDROXYBENZOIC ACID	A,B	1FO4	0.77
SAL	2-HYDROXYBENZOIC ACID	A,B	1Y7I	0.77
SAL	2-HYDROXYBENZOIC ACID	A,B	2FN1	0.77
M1S	(5E)-14-CHLORO-15,17-DIHYDROXY- 4,7,8,9,10,11-HEXAHYDRO-2-BENZOXACYCLOPENTADECINE- 1,12(3H,13H)-DIONE	A	2IWX	0.71
NE1	2',3,3',4',5-PENTACHLOROBIPHENYL- 4-OL	A,B	2G9K	0.71
NE2	3,3',4',5-TETRACHLOROBIPHENYL-4- OL	A,B	2GAB	0.7
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5U	0.78
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	3E6B	0.78
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5X	0.78
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	2H6B	0.78
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	C	3E6C	0.78
GRE	2,6-DIHYDROXYBENZOIC ACID	A,B,C,D	2DVU	0.75
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.74
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.74
DOB	2,4-DIHYDROXYBENZOIC ACID	A	1DOD	0.72
DOB	2,4-DIHYDROXYBENZOIC ACID	A	1DOE	0.72
DOB	2,4-DIHYDROXYBENZOIC ACID	A	1PBB	0.72
NP5	(5E)-12-CHLORO-13,15-DIHYDROXY- 4,7,8,9-TETRAHYDRO-2-BENZOXACYCLOTRIDECINE- 1,10(3H,11H)-DIONE	A	2IWU	0.71
3BZ	3-chlorobenzoate	X	2QVZ	0.74
3BZ	3-chlorobenzoate	X	2QVX	0.74
DBH	2,3-DIHYDROXY-BENZOIC ACID	A,B,C	3CMP	0.71
DBH	2,3-DIHYDROXY-BENZOIC ACID	A	1MD9	0.71
DBH	2,3-DIHYDROXY-BENZOIC ACID	A	1MDB	0.71
DBH	2,3-DIHYDROXY-BENZOIC ACID	A,B,C	1L6M	0.71
DBH	2,3-DIHYDROXY-BENZOIC ACID	A,B,C	3BY0	0.71
CHB	3-CHLORO-4-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCH	0.8
34Z	3,4-dichlorobenzoate	X	2QVY	0.79
34Z	3,4-dichlorobenzoate	X	2QW0	0.79
DIU	2-HYDROXY-3,5-DIIODO-BENZOIC ACID	A,B	3B56	0.76
DIU	2-HYDROXY-3,5-DIIODO-BENZOIC ACID	A	2BXL	0.76
C2U	3,5-dichloro-2-hydroxybenzoic acid	A	3C3U	0.9
C2U	3,5-dichloro-2-hydroxybenzoic acid	A	3CV7	0.9
NP4	(5Z)-12-CHLORO-13,15-DIHYDROXY- 4,7,8,9-TETRAHYDRO-2-BENZOXACYCLOTRIDECINE- 1,10(3H,11H)-DIONE	A	2IWS	0.71
3CA		A,B	2B77	0.8
P2N	(5Z)-13-CHLORO-14,16-DIHYDROXY- 3,4,7,8,9,10-HEXAHYDRO-1H-2-BENZOXACYCLOTETRADECINE- 1,11(12H)-DIONE	A	2CGF	0.71