Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03948707
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 |
GAB | 3-AMINOBENZOIC ACID | A,B,C,D,E,F | 2PQF | 0.81 |  |
| GAB | 3-AMINOBENZOIC ACID | A,B | 3GSB | 0.81 | |
| GAB | 3-AMINOBENZOIC ACID | A,B,C | 1GBN | 0.81 | |
| GAB | 3-AMINOBENZOIC ACID | A | 3FHB | 0.81 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D,E,F, G,H | 1F8S | 0.76 | |
| BE2 | 2-AMINOBENZOIC ACID | E,I | 1ZFP | 0.76 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B | 2HU8 | 0.76 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B | 1AN9 | 0.76 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2GVQ | 0.76 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B | 2YR6 | 0.76 | |
| BE2 | 2-AMINOBENZOIC ACID | A,I | 1E8N | 0.76 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 1ZYK | 0.76 | |
| BE2 | 2-AMINOBENZOIC ACID | A | 1C0I | 0.76 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B | 2JB3 | 0.76 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2E4A | 0.76 | |
RAI | 1-(4-CARBOXY-2-GUANIDINOPENTYL)- 5,5'-DI(HYDROXYMETHYL)PYRROLIDIN- 2-ONE | A | 1B9T | 0.7 | |
PAB | 4-AMINOBENZOIC ACID | A | 1PBD | 0.76 | |
| PAB | 4-AMINOBENZOIC ACID | B | 2DZA | 0.76 | |
| PAB | 4-AMINOBENZOIC ACID | A | 1IUS | 0.76 | |
| PAB | 4-AMINOBENZOIC ACID | A | 1IUU | 0.76 | |
| PAB | 4-AMINOBENZOIC ACID | A | 1IUT | 0.76 | |
SX1 | 2-amino-5-bromobenzoic acid | A,B | 3CIZ | 0.71 | |
ST4 | 4-(ACETYLAMINO)-3-GUANIDINOBENZOIC ACID | A | 1INF | 0.7 | |
KY1 | 4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID | A,B,C,D | 2CH2 | 0.7 | |
U14 | 3-(5-AMINO-3-IMINO-3H-PYRAZOL-4- YLAZO)-BENZOIC ACID | A | 2GG7 | 0.86 | |
ST3 | 4-(ACETYLAMINO)-3-AMINO BENZOIC ACID | A,B | 1IVE | 0.72 | |
EOZ | 3,5-BIS[(PHOSPHONOACETYL)AMINO]BENZOIC ACID | A,B,C,D | 2FZK | 0.71 | |
TYZ | PARA ACETAMIDO BENZOIC ACID | B,C | 2BNI | 0.71 | |
| TYZ | PARA ACETAMIDO BENZOIC ACID | A | 1W5K | 0.71 | |
| TYZ | PARA ACETAMIDO BENZOIC ACID | A | 1W5J | 0.71 | |
FDI | 4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID | A | 1B9S | 0.7 | |
FLF | 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID | A,B | 1BM7 | 0.7 | |
| FLF | 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID | A | 1S2C | 0.7 | |
| FLF | 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID | A | 2PIX | 0.7 | |
4MB | 4-[(METHYLSULFONYL)AMINO]BENZOIC ACID | A,B | 2HDS | 0.73 | |
GBS | 4-GUANIDINOBENZOIC ACID | X | 2AH4 | 0.74 | |
| GBS | 4-GUANIDINOBENZOIC ACID | A | 1GBT | 0.74 | |
| GBS | 4-GUANIDINOBENZOIC ACID | A | 1RTK | 0.74 | |
| GBS | 4-GUANIDINOBENZOIC ACID | A | 3DFL | 0.74 | |
XP1 | 4-(DIMETHYLAMINO)BENZOIC ACID | A,B | 2VJ1 | 0.7 | |
| XP1 | 4-(DIMETHYLAMINO)BENZOIC ACID | A | 2V6N | 0.7 | |