Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02076392
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 |
878 | 5-IODO-2-(OXALYL-AMINO)-BENZOIC ACID | A | 1ECV | 0.76 | |
GBS | 4-GUANIDINOBENZOIC ACID | X | 2AH4 | 0.81 | |
GBS | 4-GUANIDINOBENZOIC ACID | A | 1GBT | 0.81 | |
GBS | 4-GUANIDINOBENZOIC ACID | A | 1RTK | 0.81 | |
GBS | 4-GUANIDINOBENZOIC ACID | A | 3DFL | 0.81 | |
APQ | 2,6-DIAMINO-8-PROPYLSULFANYLMETHYL- 3H-QUINAZOLINE-4-ONE | A | 1K4H | 0.7 | |
4PG | 1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine | U | 2R2W | 0.73 | |
FCK | 3-({[3-({[(1E)-(2,6-dioxo-1,2,3,6- tetrahydropyrimidin-4-yl)methylidene]amino}oxy)propyl]amino}methyl)benzoic acid | B | 3FCK | 0.72 | |
A80 | N-(5,5,8,8-TETRAMETHYL-5,8-DIHYDRO- NAPHTHALEN-2-YL)-TEREPHTHALAMIC ACID | A | 2CBR | 0.71 | |
761 | 3-(OXALYL-AMINO)-NAPHTHALENE-2- CARBOXYLIC ACID | A | 1C84 | 0.72 | |
AQO | 2-AMINOQUINAZOLIN-4(3H)-ONE | A | 1S39 | 0.76 | |
135 | N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY- BENZAMIDE | B | 1GJA | 0.71 | |
2T1 | 2-[({4-[2-(trifluoromethyl)phenyl]piperidin- 1-yl}carbonyl)amino]benzoic acid | A,B | 3FMZ | 0.75 | |
3FL | 3-{[(4-{[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin- 4-yl)methyl]amino}butyl)amino]methyl}benzoic acid | A,B | 3FCL | 0.72 | |
AAF | METHYL 4-{[({[(2R,5S)-5-{[(2S)- 2-(AMINOMETHYL)PYRROLIDIN-1-YL]CARBONYL}PYRROLIDIN- 2-YL]METHYL}AMINO)CARBONYL]AMINO}BENZOATE | B | 2G63 | 0.71 | |
EOZ | 3,5-BIS[(PHOSPHONOACETYL)AMINO]BENZOIC ACID | A,B,C,D | 2FZK | 0.71 | |
GAB | 3-AMINOBENZOIC ACID | A,B,C,D,E,F | 2PQF | 0.7 | |
GAB | 3-AMINOBENZOIC ACID | A,B | 3GSB | 0.7 | |
GAB | 3-AMINOBENZOIC ACID | A,B,C | 1GBN | 0.7 | |
GAB | 3-AMINOBENZOIC ACID | A | 3FHB | 0.7 | |
EJ5 | 4-[3-(2-amino-4-hydroxy-6-oxo-1,6- dihydropyrimidin-5-yl)propyl]benzoic acid | X | 3EJ5 | 0.73 | |
3B4 | 2-(cyclohexylamino)benzoic acid | A,B | 3B4P | 0.78 | |
FLF | 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID | A,B | 1BM7 | 0.77 | |
FLF | 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID | A | 1S2C | 0.77 | |
FLF | 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID | A | 2PIX | 0.77 | |
DQB | 4-[(4-{[(2-AMINO-4-OXO-3,4-DIHYDROQUINAZOLIN- 6-YL)METHYL]AMINO}BENZOYL)AMINO]BUTANOIC ACID | A | 1ZLY | 0.72 | |
FDI | 4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID | A | 1B9S | 0.72 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D,E,F, G,H | 1F8S | 0.75 | |
BE2 | 2-AMINOBENZOIC ACID | E,I | 1ZFP | 0.75 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2HU8 | 0.75 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 1AN9 | 0.75 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2GVQ | 0.75 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2YR6 | 0.75 | |
BE2 | 2-AMINOBENZOIC ACID | A,I | 1E8N | 0.75 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 1ZYK | 0.75 | |
BE2 | 2-AMINOBENZOIC ACID | A | 1C0I | 0.75 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2JB3 | 0.75 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2E4A | 0.75 |