Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02345081
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 |
FBS | 4-FLOUROBENZENESULFONAMIDE | A | 1IF4 | 0.76 |  |
BIH | NAPHTHALENE-2,6-DISULFONIC ACID | A | 1U4S | 0.79 | |
M28 | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A,B | 2NN1 | 0.72 | |
| M28 | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A | 2NNO | 0.72 | |
I4B | ISOBUTYLBENZENE | A | 184L | 0.72 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3B2Q | 0.81 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4T | 0.81 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4R | 0.81 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3EIU | 0.81 | |
FPR | PROPYLBENZENE | C | 1RHK | 0.74 | |
B2F | PHENYLALANINE BORONIC ACID | A,P | 1GBM | 0.7 | |
| B2F | PHENYLALANINE BORONIC ACID | A,P | 1GBD | 0.7 | |
| B2F | PHENYLALANINE BORONIC ACID | A,P | 1P06 | 0.7 | |
| B2F | PHENYLALANINE BORONIC ACID | A,P | 1GBI | 0.7 | |
| B2F | PHENYLALANINE BORONIC ACID | A,P | 8LPR | 0.7 | |
MAJ | indane-5-sulfonamide | A | 2QOA | 0.84 | |
FBU | 3,5-DIFLUOROBENZENESULFONAMIDE | A | 1IF6 | 0.73 | |
FBT | 2,6-DIFLUOROBENZENESULFONAMIDE | A | 1IF5 | 0.73 | |
BBS | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOJ | 0.86 | |
| BBS | 4-TERT-BUTYLBENZENESULFONIC ACID | B | 1EOL | 0.86 | |
IBZ | 2-IODOBENZYLTHIO GROUP | A,B | 1CEL | 0.72 | |
MBN | TOLUENE | A,B | 3D7O | 0.74 | |
| MBN | TOLUENE | A,B | 1R1X | 0.74 | |
| MBN | TOLUENE | A,B | 1JLX | 0.74 | |
| MBN | TOLUENE | A,B,C,D | 3D17 | 0.74 | |
| MBN | TOLUENE | A,B | 2VRL | 0.74 | |
| MBN | TOLUENE | A,I | 2Z3E | 0.74 | |
| MBN | TOLUENE | A,B | 1YZI | 0.74 | |
| MBN | TOLUENE | A,B | 2DN1 | 0.74 | |
| MBN | TOLUENE | A,B | 3EN1 | 0.74 | |
BPS | A,B | 2DE4 | 0.84 | | |
BNS | HYDROSULFONYLBENZENE | 1 | 1YYY | 0.78 | |
| BNS | HYDROSULFONYLBENZENE | A | 1MEM | 0.78 | |
| BNS | HYDROSULFONYLBENZENE | A,D,E | 1FH0 | 0.78 | |
| BNS | HYDROSULFONYLBENZENE | A,B,C,D | 1PQ9 | 0.78 | |
1PB | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.7 | |
M29 | ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE | A | 2NNV | 0.7 | |
| M29 | ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE | A,B | 2NN7 | 0.7 | |
BDB | A,B | 1KE3 | 0.71 | | |
AM4 | 4-(METHYLSULFONYL)BENZENECARBOXIMIDAMIDE | A | 1TX8 | 0.7 | |
2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 2OUA | 0.84 | |
| 2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B,C,D | 2AJC | 0.84 | |
| 2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 3PRO | 0.84 | |
| 2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 2PFE | 0.84 | |