Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03866135
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 | 0.76 | |
GAB | 3-AMINOBENZOIC ACID | A,B,C,D,E,F | 2PQF | 0.79 | |
GAB | 3-AMINOBENZOIC ACID | A,B | 3GSB | 0.79 | |
GAB | 3-AMINOBENZOIC ACID | A,B,C | 1GBN | 0.79 | |
GAB | 3-AMINOBENZOIC ACID | A | 3FHB | 0.79 | |
AHC | 4-AMINOHYDROCINNAMIC ACID | A,B | 2AY1 | 0.78 | |
3AB | 3-aminobenzamide | A,B,C,D | 3GOY | 0.74 | |
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 | |
EAB | (3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID | A,B | 2H3T | 0.72 | |
ICU | METHYL(2-ACETOXY-2-(2-CARBOXY-4- AMINO-PHENYL))ACETATE | A | 1JIM | 0.77 | |
ZAB | (3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID | A,B | 2H3S | 0.72 | |
ZAB | (3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID | A,B,C,D | 2H4B | 0.72 | |
SX1 | 2-amino-5-bromobenzoic acid | A,B | 3CIZ | 0.73 | |
U14 | 3-(5-AMINO-3-IMINO-3H-PYRAZOL-4- YLAZO)-BENZOIC ACID | A | 2GG7 | 0.72 | |
MAZ | FORMIC ACID 3-AMINO-BENZYL ESTER | H,L | 1JYQ | 0.72 | |
KYN | KYNURENINE | A,B,C,D | 2R2N | 0.72 | |
KYN | KYNURENINE | A,B | 3E2Z | 0.72 | |
KYN | KYNURENINE | A | 1XT7 | 0.72 | |
KYN | KYNURENINE | A | 1T5M | 0.72 | |
KYN | KYNURENINE | A | 1T5N | 0.72 | |
KYN | KYNURENINE | A | 2VOV | 0.72 | |
KYN | KYNURENINE | A | 2VOX | 0.72 | |
IBR | A | 9EST | 1 | ||
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 | |
AAN | 2-(4-NITROPHENYL)ACETIC ACID | B | 1AJN | 0.72 | |
4MB | 4-[(METHYLSULFONYL)AMINO]BENZOIC ACID | A,B | 2HDS | 0.73 | |
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 | |
GIS | ETHYL-(2-CARBOXY-4-GUANIDINIUM- PHENYL)-CHLOROACETATE | E | 8EST | 0.71 |