Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03917974
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 |
N2M | 5-AMINO-NAPHTALENE-2-MONOSULFONATE | C,D | 1HKN | 0.73 |  |
ANS | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID) | H,J | 1CVW | 0.83 | |
| ANS | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID) | H,I | 1A4W | 0.83 | |
| ANS | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID) | H,I | 1FPC | 0.83 | |
MNS | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE | A | 1OKL | 0.77 | |
AEN | 5-(1-SULFONAPHTHYL)-ACETYLAMINO- ETHYLAMINE | A | 1RAR | 0.72 | |
| AEN | 5-(1-SULFONAPHTHYL)-ACETYLAMINO- ETHYLAMINE | A | 1RAS | 0.72 | |
IN7 | [4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]- ACETIC ACID | A | 1B8Y | 0.71 | |
TK4 | 2-ACETYLAMINO-NAPTHALENE-1,5-DISULFONIC ACID | H,L | 1C5C | 0.72 | |
SG2 | 1-METHYL-3-OXO-1,3-DIHYDRO-BENZO[C]ISOTHIAZOLE- 5-SULFONIC ACID AMIDE | A | 1KWR | 0.75 | |
171 | 2-PHENYLAMINO-ETHANESULFONIC ACID | A,B | 1SXG | 0.71 | |
2AN | 1-ANILINO-8-NAPHTHALENE SULFONATE | A,B | 3CFN | 0.74 | |
| 2AN | 1-ANILINO-8-NAPHTHALENE SULFONATE | A,B | 2ANS | 0.74 | |
| 2AN | 1-ANILINO-8-NAPHTHALENE SULFONATE | A,B | 1OW4 | 0.74 | |
| 2AN | 1-ANILINO-8-NAPHTHALENE SULFONATE | A | 1EYN | 0.74 | |
| 2AN | 1-ANILINO-8-NAPHTHALENE SULFONATE | A,B | 1TXC | 0.74 | |
DSY | 5-(DIMETHYLAMINO)-2-NAPHTHALENESULFONIC ACID | C,D | 1BDA | 0.83 | |
IDM | INDOLINE | A,B | 3CEP | 0.75 | |
| IDM | INDOLINE | A | 1AEK | 0.75 | |
DR1 | 5-METHYL-5H-INDOLO[3,2-B]QUINOLINE | A | 1K9G | 0.72 | |
34T | (3R)-8-(dioxidosulfanyl)-3-methyl- 1,2,3,4-tetrahydroquinoline | H | 1ETR | 0.75 | |
3CZ | (2R)-1-[(4-tert-butylphenyl)sulfonyl]- 2-methyl-4-(4-nitrophenyl)piperazine | A,B | 3CZR | 0.72 | |
T5C | 2-{(1E,3Z,5E,7E)-7-[3,3-DIMETHYL- 5-SULFO-1-(2-SULFOETHYL)-1,3-DIHYDRO- 2H-INDOL-2-YLIDENE]-4-METHYLHEPTA- 1,3,5-TRIEN-1-YL}-3,3-DIMETHYL- 5-SULFO-1-(2-SULFOETHYL)-3H-INDOLIUM | B,H | 2JB6 | 0.81 | |
| T5C | 2-{(1E,3Z,5E,7E)-7-[3,3-DIMETHYL- 5-SULFO-1-(2-SULFOETHYL)-1,3-DIHYDRO- 2H-INDOL-2-YLIDENE]-4-METHYLHEPTA- 1,3,5-TRIEN-1-YL}-3,3-DIMETHYL- 5-SULFO-1-(2-SULFOETHYL)-3H-INDOLIUM | H | 2JB5 | 0.81 | |
EBS | 3-ETHYL-2-[(2Z)-2-(3-ETHYL-6-SULFO- 1,3-BENZOTHIAZOL-2(3H)-YLIDENE)HYDRAZINO]- 6-SULFO-3H-1,3-BENZOTHIAZOL-1-IUM | A | 1UVW | 0.7 | |
| EBS | 3-ETHYL-2-[(2Z)-2-(3-ETHYL-6-SULFO- 1,3-BENZOTHIAZOL-2(3H)-YLIDENE)HYDRAZINO]- 6-SULFO-3H-1,3-BENZOTHIAZOL-1-IUM | A | 1OF0 | 0.7 | |
5NS | 5-aminonaphthalene-1-sulfonic acid | A,B | 3CFT | 0.73 | |
LS1 | N-METHYL-4-{[(2-OXO-1,2-DIHYDRO- 3H-INDOL-3-YLIDENE)METHYL]AMINO}BENZENESULFONAMIDE | A | 1KE5 | 0.72 | |