MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02355044

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
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.72
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.72
OFL	O-TRIFLUOROMETHYLPHENYL ANTHRANILIC ACID	A	1DVZ	0.72
A19	5-BROMO-2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}BENZOIC ACID	A	2GA2	0.72
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.74
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.74
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F, G,H	1F8S	0.82
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.82
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.82
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.82
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.82
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.82
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.82
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.82
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.82
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.82
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.82
OBA	2-(OXALYL-AMINO)-BENZOIC ACID	A	1C85	0.72
I3C	5-amino-2,4,6-triiodobenzene-1,3- dicarboxylic acid	A	3GT4	0.7
I3C	5-amino-2,4,6-triiodobenzene-1,3- dicarboxylic acid	A	3E3T	0.7
I3C	5-amino-2,4,6-triiodobenzene-1,3- dicarboxylic acid	A	3E3D	0.7
I3C	5-amino-2,4,6-triiodobenzene-1,3- dicarboxylic acid	A	3E3S	0.7
I3C	5-amino-2,4,6-triiodobenzene-1,3- dicarboxylic acid	A	3E79	0.7
3BZ	3-chlorobenzoate	X	2QVZ	0.73
3BZ	3-chlorobenzoate	X	2QVX	0.73
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.77
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.77
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.77
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.77
A41	5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID	A	1YW7	0.7
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1F42	0.71
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1RXE	0.71
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	2PER	0.71
4AA	4-CHLORO-3-HYDROXYANTHRANILIC ACID	A	1YFW	0.78
4AA	4-CHLORO-3-HYDROXYANTHRANILIC ACID	A	1YFX	0.78
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A,B	1BM7	0.72
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A	1S2C	0.72
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A	2PIX	0.72
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.73
HAB		A,B	1SRE	0.71
34Z	3,4-dichlorobenzoate	X	2QVY	0.7
34Z	3,4-dichlorobenzoate	X	2QW0	0.7
878	5-IODO-2-(OXALYL-AMINO)-BENZOIC ACID	A	1ECV	0.74
FE3	4-(2-aminoethyl)-3-chlorobenzoic acid	A,B	2K1Q	0.73
MRE	2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID	A,B	2V9C	0.71
3B4	2-(cyclohexylamino)benzoic acid	A,B	3B4P	0.72