Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03211006
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 |
CLD | D-PARA-CHLOROPHENYL-1-ACTEAMIDOBORONIC ACID ALANINE | A | 1AVT | 0.74 | |
DI5 | AC-(D)PHE-PRO-BOROHOMOORNITHINE- OH | H | 1LHG | 0.7 | |
BAS | N-(1-PHENYL-PROPYL)-FORMAMIDE | E,F,G,H | 1NJU | 0.73 | |
BAS | N-(1-PHENYL-PROPYL)-FORMAMIDE | Y,Z | 1JQ7 | 0.73 | |
BAS | N-(1-PHENYL-PROPYL)-FORMAMIDE | C | 1NKM | 0.73 | |
FAF | 2-ACETYLAMINO-4-METHYL-PENTANOIC ACID (1- FORMYL-2-PHENYL-ETHYL)-AMIDE | B,C | 1GGD | 0.72 | |
APL | N-(1-BENZYL-3,3,3-TRIFLUORO-2,2- DIHYDROXY-PROPYL)-ACETAMIDE | B,C | 1GG6 | 0.74 | |
DPN | D-PHENYLALANINE | P | 1MCS | 0.7 | |
DPN | D-PHENYLALANINE | A | 1GOE | 0.7 | |
DPN | D-PHENYLALANINE | A | 2RM9 | 0.7 | |
DPN | D-PHENYLALANINE | A | 1SOC | 0.7 | |
DPN | D-PHENYLALANINE | B,C,E,F | 1SFQ | 0.7 | |
DPN | D-PHENYLALANINE | I | 1ABJ | 0.7 | |
DPN | D-PHENYLALANINE | P | 1DWE | 0.7 | |
DPN | D-PHENYLALANINE | I,M | 1HLT | 0.7 | |
DPN | D-PHENYLALANINE | A,H,L | 1J9C | 0.7 | |
DPN | D-PHENYLALANINE | I,T | 1TMB | 0.7 | |
DPN | D-PHENYLALANINE | A | 2JRY | 0.7 | |
DPN | D-PHENYLALANINE | A | 2SOC | 0.7 | |
DPN | D-PHENYLALANINE | A | 2YYF | 0.7 | |
DPN | D-PHENYLALANINE | I | 2HGT | 0.7 | |
DPN | D-PHENYLALANINE | A,D | 2Q3I | 0.7 | |
DPN | D-PHENYLALANINE | A,P | 1MCD | 0.7 | |
DPN | D-PHENYLALANINE | P | 1HAO | 0.7 | |
DPN | D-PHENYLALANINE | A,B,I | 1Z8J | 0.7 | |
DPN | D-PHENYLALANINE | A,B,C | 2PGQ | 0.7 | |
DPN | D-PHENYLALANINE | C,D,H,I,L,M, X,Y | 1DVA | 0.7 | |
DPN | D-PHENYLALANINE | P | 1NRR | 0.7 | |
DPN | D-PHENYLALANINE | I | 1PPB | 0.7 | |
DPN | D-PHENYLALANINE | C,D,G,H | 1NU7 | 0.7 | |
DPN | D-PHENYLALANINE | I | 2HPP | 0.7 | |
DPN | D-PHENYLALANINE | B,C | 2OD3 | 0.7 | |
DPN | D-PHENYLALANINE | A | 1B0Q | 0.7 | |
DPN | D-PHENYLALANINE | B,C,E,F | 1NU9 | 0.7 | |
DPN | D-PHENYLALANINE | A,B,I | 1Z8I | 0.7 | |
DPN | D-PHENYLALANINE | H,I,J | 1TMU | 0.7 | |
DPN | D-PHENYLALANINE | A,B,C,D,E,F | 2DNS | 0.7 | |
DPN | D-PHENYLALANINE | A | 1GO9 | 0.7 | |
DPN | D-PHENYLALANINE | B,C,E,F | 1A0H | 0.7 | |
DPN | D-PHENYLALANINE | P | 1MCF | 0.7 | |
DPN | D-PHENYLALANINE | A | 2RME | 0.7 | |
DPN | D-PHENYLALANINE | H,I | 1TMT | 0.7 | |
DPN | D-PHENYLALANINE | I | 1ABI | 0.7 | |
DPN | D-PHENYLALANINE | R | 1NRQ | 0.7 | |
DPN | D-PHENYLALANINE | B,C,F,G | 2A1D | 0.7 | |
DPN | D-PHENYLALANINE | A,B | 2Q33 | 0.7 | |
DPN | D-PHENYLALANINE | C,H,L | 1DAN | 0.7 | |
DPN | D-PHENYLALANINE | P | 1MCE | 0.7 | |
DPN | D-PHENYLALANINE | B,C,E,F | 2A45 | 0.7 | |
DPN | D-PHENYLALANINE | A | 2RMI | 0.7 | |
DPN | D-PHENYLALANINE | A,B,I | 1TQ7 | 0.7 | |
DPN | D-PHENYLALANINE | A | 1W7M | 0.7 | |
DPN | D-PHENYLALANINE | P | 1HAP | 0.7 | |
DPN | D-PHENYLALANINE | A,B | 1ORF | 0.7 | |
DPN | D-PHENYLALANINE | I | 1IHS | 0.7 | |
DPN | D-PHENYLALANINE | P | 1MCC | 0.7 | |
DPN | D-PHENYLALANINE | A | 2RMD | 0.7 | |
DPN | D-PHENYLALANINE | A | 2JQB | 0.7 | |
DPN | D-PHENYLALANINE | I | 2HPQ | 0.7 | |
DPN | D-PHENYLALANINE | C,E,F | 1SHH | 0.7 | |
DPN | D-PHENYLALANINE | A,I | 1CVR | 0.7 | |
DPN | D-PHENYLALANINE | L,P | 1AUT | 0.7 | |
DPN | D-PHENYLALANINE | P | 1MCI | 0.7 | |
DPN | D-PHENYLALANINE | H,I | 3F6U | 0.7 | |
DPN | D-PHENYLALANINE | A | 1BFW | 0.7 | |
DPN | D-PHENYLALANINE | H,I | 1HAI | 0.7 | |
DPN | D-PHENYLALANINE | B,C | 2THF | 0.7 | |
DPN | D-PHENYLALANINE | I | 1IHT | 0.7 | |
DPN | D-PHENYLALANINE | A,P | 1MCJ | 0.7 | |
DPN | D-PHENYLALANINE | A | 1TKH | 0.7 | |
DPN | D-PHENYLALANINE | C,H,L,T | 2FIR | 0.7 | |
DPN | D-PHENYLALANINE | A | 2FMZ | 0.7 | |
DPN | D-PHENYLALANINE | A | 1YL9 | 0.7 | |
DPN | D-PHENYLALANINE | I | 1HUT | 0.7 | |
DPN | D-PHENYLALANINE | I | 1FXY | 0.7 | |
DPN | D-PHENYLALANINE | A | 1YL8 | 0.7 | |
DPN | D-PHENYLALANINE | C,H,L | 1QFK | 0.7 | |
DPN | D-PHENYLALANINE | P | 1MCB | 0.7 | |
EOA | N-PHENETHYL-FORMAMIDE | H,I | 1A5G | 0.75 | |
5FH | (5S)-5-benzylimidazolidine-2,4- dione | A | 2JLO | 0.7 | |
BSA | 2-(BENZOYLAMINO)ETHANESULFONIC ACID | A | 1YQS | 0.71 | |
3CC | N-[(2R)-5-(aminosulfonyl)-2,3-dihydro- 1H-inden-2-yl]-2-propylpentanamide | A | 2QO8 | 0.7 | |
BR4 | 6-PHENYL-4(R)-(7-PHENYL-HEPTANOYLAMINO)- HEXANOIC ACID | A | 1KQU | 0.73 | |
BCS | BENZYLCYSTEINE | A,B,G,H | 10GS | 0.74 | |
BCS | BENZYLCYSTEINE | A | 1EH8 | 0.74 | |
DBZ | 3-(BENZOYLAMINO)-L-ALANINE | A,B,C,D | 1SN9 | 0.73 | |
DBZ | 3-(BENZOYLAMINO)-L-ALANINE | A,B | 1SNE | 0.73 | |
DBZ | 3-(BENZOYLAMINO)-L-ALANINE | A,B,C,D | 1SNA | 0.73 | |
DBZ | 3-(BENZOYLAMINO)-L-ALANINE | A,B | 1XOF | 0.73 | |
F1H | N-(1-benzylpiperidin-4-yl)-4-sulfanylbutanamide | A | 2ZJH | 0.78 | |
CPU | A,B | 1CR6 | 0.71 | ||
APF | 1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN- 2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE) | B,C | 1GG6 | 0.75 | |
APF | 1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN- 2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE) | G | 6GCH | 0.75 | |
F1K | (2S)-4-(4-fluorobenzyl)-N-(3-sulfanylpropyl)piperazine- 2-carboxamide | A,B,C | 2ZJK | 0.76 | |
APE | (1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID | E,I | 1SCN | 0.75 | |
F1J | (2S)-4-(4-fluorobenzyl)-N-(2-sulfanylethyl)piperazine- 2-carboxamide | A | 2ZJJ | 0.76 | |
CLB | D-PARA-CHLOROPHENYL-1-ACETAMIDOBORONIC ACID ALANINE | A | 1VSB | 0.74 |