Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02294986
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 |
MNS![]() | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE | A | 1OKL | 0.77 | ![]() |
DSY![]() | 5-(DIMETHYLAMINO)-2-NAPHTHALENESULFONIC ACID | C,D | 1BDA | 0.75 | ![]() |
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 | 0.76 | ![]() |
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 | 0.76 | ![]() |
IXX![]() | 3-(5H-DIBENZO[B,F]AZEPIN-5-YL)- N,N-DIMETHYLPROPAN-1-AMINE | A | 2Q72 | 0.71 | ![]() |
34T![]() | (3R)-8-(dioxidosulfanyl)-3-methyl- 1,2,3,4-tetrahydroquinoline | H | 1ETR | 0.71 | ![]() |
5CY![]() | N,N'-(dipropyl)-tetramethylindodicarbocyanine | C | 3BEP | 0.72 | ![]() |
3CZ![]() | (2R)-1-[(4-tert-butylphenyl)sulfonyl]- 2-methyl-4-(4-nitrophenyl)piperazine | A,B | 3CZR | 0.74 | ![]() |
LS1![]() | N-METHYL-4-{[(2-OXO-1,2-DIHYDRO- 3H-INDOL-3-YLIDENE)METHYL]AMINO}BENZENESULFONAMIDE | A | 1KE5 | 0.73 | ![]() |
SBN![]() | 2-AMINO-6-(3,5-DIMETHYLPHENYL)SULFONYLBENZONITRILE | A | 1JLQ | 0.72 | ![]() |
SG2![]() | 1-METHYL-3-OXO-1,3-DIHYDRO-BENZO[C]ISOTHIAZOLE- 5-SULFONIC ACID AMIDE | A | 1KWR | 0.71 | ![]() |
ANS![]() | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID) | H,J | 1CVW | 0.75 | ![]() |
ANS![]() | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID) | H,I | 1A4W | 0.75 | ![]() |
ANS![]() | 5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID) | H,I | 1FPC | 0.75 | ![]() |
DR1![]() | 5-METHYL-5H-INDOLO[3,2-B]QUINOLINE | A | 1K9G | 0.73 | ![]() |
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 | 0.79 | ![]() |
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 | 0.79 | ![]() |
IN7![]() | [4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]- ACETIC ACID | A | 1B8Y | 0.72 | ![]() |