Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01425345
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 |
ZYX | 4-(2-AMINOETHYL)BENZENESULFONAMIDE | A | 2NNG | 0.74 |  |
007 | 1-METHYLAMINE-1-BENZYL-CYCLOPENTANE | A,B,C,D | 2BUA | 0.71 | |
PEA | 2-PHENYLETHYLAMINE | A,B,E,F,G,H | 1MHW | 0.74 | |
| PEA | 2-PHENYLETHYLAMINE | A | 1TNJ | 0.74 | |
| PEA | 2-PHENYLETHYLAMINE | D,H | 2HKM | 0.74 | |
| PEA | 2-PHENYLETHYLAMINE | A | 1UTO | 0.74 | |
| PEA | 2-PHENYLETHYLAMINE | A,B | 1D6Y | 0.74 | |
| PEA | 2-PHENYLETHYLAMINE | A,B | 1D6Z | 0.74 | |
| PEA | 2-PHENYLETHYLAMINE | A,B | 1D6U | 0.74 | |
| PEA | 2-PHENYLETHYLAMINE | A | 1UTM | 0.74 | |
PTF | [(METHYLSULFANYL)METHYL]BENZENE | C,F | 1RHQ | 0.75 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3B2Q | 0.76 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4T | 0.76 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4R | 0.76 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3EIU | 0.76 | |
BCS | BENZYLCYSTEINE | A,B,G,H | 10GS | 0.71 | |
| BCS | BENZYLCYSTEINE | A | 1EH8 | 0.71 | |
NFP | 3-AMINO-5-PHENYLPENTANE | A | 1MEM | 0.74 | |
| NFP | 3-AMINO-5-PHENYLPENTANE | A,D,E | 1FH0 | 0.74 | |
FRD | 1-PHENYL-2-AMINOPROPANE | A,C | 2AOI | 0.73 | |
| FRD | 1-PHENYL-2-AMINOPROPANE | A,B,C | 2AOF | 0.73 | |
| FRD | 1-PHENYL-2-AMINOPROPANE | A,B,C | 2AOJ | 0.73 | |
| FRD | 1-PHENYL-2-AMINOPROPANE | A,B,C | 2AOH | 0.73 | |
PO0 | 1-BENZYL-(R)-PROPYLAMINE | A,I | 1LZQ | 0.73 | |
| PO0 | 1-BENZYL-(R)-PROPYLAMINE | B,I | 1M0B | 0.73 | |
4BT | 2-{2-[4-(2-CARBAMIMIDOYLSULFANYL- ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA | A,B | 1D1X | 0.72 | |
B2F | PHENYLALANINE BORONIC ACID | A,P | 1GBM | 0.71 | |
| B2F | PHENYLALANINE BORONIC ACID | A,P | 1GBD | 0.71 | |
| B2F | PHENYLALANINE BORONIC ACID | A,P | 1P06 | 0.71 | |
| B2F | PHENYLALANINE BORONIC ACID | A,P | 1GBI | 0.71 | |
| B2F | PHENYLALANINE BORONIC ACID | A,P | 8LPR | 0.71 | |
3BT | 2-{2-[3-(2-CARBAMIMIDOYLSULFANYL- ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA | A,B | 1D1Y | 0.72 | |
PRA | 3-PHENYLPROPYLAMINE | A | 1TNK | 0.75 | |
| PRA | 3-PHENYLPROPYLAMINE | M | 1UTL | 0.75 | |
PBN | 4-PHENYLBUTYLAMINE | A | 1TNI | 0.75 | |
| PBN | 4-PHENYLBUTYLAMINE | A | 1UTP | 0.75 | |
TLD | 4-methylbenzene-1,2-dithiol | A | 2Z94 | 0.71 | |
2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 2OUA | 0.74 | |
| 2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B,C,D | 2AJC | 0.74 | |
| 2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 3PRO | 0.74 | |
| 2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 2PFE | 0.74 | |
TPA | TRANS-2-PHENYLCYCLOPROPYLAMINE | A | 1TNL | 0.7 | |