Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03795573
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
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 |
U14 | 3-(5-AMINO-3-IMINO-3H-PYRAZOL-4- YLAZO)-BENZOIC ACID | A | 2GG7 | 0.81 |  |
DMB | A,B | 1SRI | 0.72 | | |
OFL | O-TRIFLUOROMETHYLPHENYL ANTHRANILIC ACID | A | 1DVZ | 0.72 | |
MRE | 2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID | A,B | 2V9C | 0.73 | |
4MB | 4-[(METHYLSULFONYL)AMINO]BENZOIC ACID | A,B | 2HDS | 0.71 | |
EAB | (3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID | A,B | 2H3T | 0.73 | |
IDB | 3-[5-[(3-CARBOXY-2,4,6-TRIIODO- PHENYL)CARBAMOYL]PENTANOYLAMINO]- 2,4,6-TRIIODO-BENZOIC ACID | A | 2BXN | 0.72 | |
HAB | A,B | 1SRE | 0.72 | | |
YOL | [[2,2'-[4-CARBOXY-1,2-PHENYLENEBIS(NITRILOMETHYLIDYNE)]BIS[PHENOLATO]](2- )-N,N',O,O']-IRON | A,B | 1WZF | 0.71 | |
ST6 | 4-(ACETYLAMINO)-3-[(AMINOACETYL)AMINO]BENZOIC ACID | A,B | 1INH | 0.71 | |
3B4 | 2-(cyclohexylamino)benzoic acid | A,B | 3B4P | 0.73 | |
PAB | 4-AMINOBENZOIC ACID | A | 1PBD | 0.73 | |
| PAB | 4-AMINOBENZOIC ACID | B | 2DZA | 0.73 | |
| PAB | 4-AMINOBENZOIC ACID | A | 1IUS | 0.73 | |
| PAB | 4-AMINOBENZOIC ACID | A | 1IUU | 0.73 | |
| PAB | 4-AMINOBENZOIC ACID | A | 1IUT | 0.73 | |
GAB | 3-AMINOBENZOIC ACID | A,B,C,D,E,F | 2PQF | 0.78 | |
| GAB | 3-AMINOBENZOIC ACID | A,B | 3GSB | 0.78 | |
| GAB | 3-AMINOBENZOIC ACID | A,B,C | 1GBN | 0.78 | |
| GAB | 3-AMINOBENZOIC ACID | A | 3FHB | 0.78 | |
A41 | 5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID | A | 1YW7 | 0.7 | |
FLF | 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID | A,B | 1BM7 | 0.73 | |
| FLF | 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID | A | 1S2C | 0.73 | |
| FLF | 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID | A | 2PIX | 0.73 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D,E,F, G,H | 1F8S | 0.74 | |
| BE2 | 2-AMINOBENZOIC ACID | E,I | 1ZFP | 0.74 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B | 2HU8 | 0.74 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B | 1AN9 | 0.74 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2GVQ | 0.74 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B | 2YR6 | 0.74 | |
| BE2 | 2-AMINOBENZOIC ACID | A,I | 1E8N | 0.74 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 1ZYK | 0.74 | |
| BE2 | 2-AMINOBENZOIC ACID | A | 1C0I | 0.74 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B | 2JB3 | 0.74 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2E4A | 0.74 | |
MHB | A,B | 1SRG | 0.72 | | |
679 | 2-CHLORO-5-[4-(3-CHLORO-PHENYL)- 2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL- 3-YLAMINO]-BENZOIC ACID | A,B | 1Q4L | 0.71 | |
4NB | 4-NITROBENZOIC ACID | A,B | 3CHT | 0.72 | |
XP1 | 4-(DIMETHYLAMINO)BENZOIC ACID | A,B | 2VJ1 | 0.7 | |
| XP1 | 4-(DIMETHYLAMINO)BENZOIC ACID | A | 2V6N | 0.7 | |