Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00019519
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 |
KY1 | 4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID | A,B,C,D | 2CH2 | 0.71 | |
BPN | PARANITROBENZYL ALCOHOL | H,L | 1YEG | 0.7 | |
3AB | 3-aminobenzamide | A,B,C,D | 3GOY | 0.74 | |
I3C | 5-amino-2,4,6-triiodobenzene-1,3- dicarboxylic acid | A | 3GT4 | 0.72 | |
I3C | 5-amino-2,4,6-triiodobenzene-1,3- dicarboxylic acid | A | 3E3T | 0.72 | |
I3C | 5-amino-2,4,6-triiodobenzene-1,3- dicarboxylic acid | A | 3E3D | 0.72 | |
I3C | 5-amino-2,4,6-triiodobenzene-1,3- dicarboxylic acid | A | 3E3S | 0.72 | |
I3C | 5-amino-2,4,6-triiodobenzene-1,3- dicarboxylic acid | A | 3E79 | 0.72 | |
NID | 4-NITRO-INDEN-1-ONE | A,B | 1DOH | 0.73 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D,E,F, G,H | 1F8S | 0.8 | |
BE2 | 2-AMINOBENZOIC ACID | E,I | 1ZFP | 0.8 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2HU8 | 0.8 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 1AN9 | 0.8 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2GVQ | 0.8 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2YR6 | 0.8 | |
BE2 | 2-AMINOBENZOIC ACID | A,I | 1E8N | 0.8 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 1ZYK | 0.8 | |
BE2 | 2-AMINOBENZOIC ACID | A | 1C0I | 0.8 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2JB3 | 0.8 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2E4A | 0.8 | |
4A3 | 4-AMINO-3-HYDROXYBENZOIC ACID | A,B | 2HDR | 0.7 | |
AAN | 2-(4-NITROPHENYL)ACETIC ACID | B | 1AJN | 0.79 | |
MAZ | FORMIC ACID 3-AMINO-BENZYL ESTER | H,L | 1JYQ | 0.7 | |
MNB | 5-MERCAPTO-2-NITRO-BENZOIC ACID | A | 1F42 | 0.79 | |
MNB | 5-MERCAPTO-2-NITRO-BENZOIC ACID | A | 1RXE | 0.79 | |
MNB | 5-MERCAPTO-2-NITRO-BENZOIC ACID | A | 2PER | 0.79 | |
EOZ | 3,5-BIS[(PHOSPHONOACETYL)AMINO]BENZOIC ACID | A,B,C,D | 2FZK | 0.76 | |
4NB | 4-NITROBENZOIC ACID | A,B | 3CHT | 0.84 | |
MNP | 2-(3-NITROPHENYL)ACETIC ACID | B | 1AI5 | 0.78 | |
AHC | 4-AMINOHYDROCINNAMIC ACID | A,B | 2AY1 | 0.71 | |
4MB | 4-[(METHYLSULFONYL)AMINO]BENZOIC ACID | A,B | 2HDS | 0.74 | |
IBR | A | 9EST | 0.73 | ||
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 | |
FDI | 4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID | A | 1B9S | 0.72 | |
GAB | 3-AMINOBENZOIC ACID | A,B,C,D,E,F | 2PQF | 0.85 | |
GAB | 3-AMINOBENZOIC ACID | A,B | 3GSB | 0.85 | |
GAB | 3-AMINOBENZOIC ACID | A,B,C | 1GBN | 0.85 | |
GAB | 3-AMINOBENZOIC ACID | A | 3FHB | 0.85 | |
IDB | 3-[5-[(3-CARBOXY-2,4,6-TRIIODO- PHENYL)CARBAMOYL]PENTANOYLAMINO]- 2,4,6-TRIIODO-BENZOIC ACID | A | 2BXN | 0.71 |