Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02677662
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 |
F19![]() | 2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE | A,B | 2CLO | 0.86 | ![]() |
F19![]() | 2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE | A,B | 2CLH | 0.86 | ![]() |
C3M![]() | N-[(2R,3S)-3-AMINO-2-HYDROXY-4- PHENYLBUTYL]NAPHTHALENE-2-SULFONAMIDE | B,I | 2C8Y | 0.87 | ![]() |
BDL![]() | N-(biphenyl-4-ylsulfonyl)-D-leucine | A | 3EHX | 0.79 | ![]() |
WW7![]() | N-(6-AMINOHEXYL)-5-CHLORO-1-NAPHTHALENESULFONAMIDE | A | 1MUX | 0.74 | ![]() |
JT5![]() | N~2~-(biphenyl-4-ylsulfonyl)-N- hydroxy-N~2~-(2-hydroxyethyl)glycinamide | A | 2JT5 | 0.74 | ![]() |
BM2![]() | S-(R*,R*)]-4-[AMINOIMINOMETHYL)AMINO]- N-[[1-[3-HYDROXY -2-[(2-NAPHTHALENYLSULFONYL)AMINO]- 1-OXOPROPYL]-2-PYRROLIDINYL] METHYL]BUTANAMIDE | H | 1BMM | 0.71 | ![]() |
AES![]() | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3B2Q | 0.71 | ![]() |
AES![]() | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4T | 0.71 | ![]() |
AES![]() | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4R | 0.71 | ![]() |
AES![]() | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3EIU | 0.71 | ![]() |
ZYX![]() | 4-(2-AMINOETHYL)BENZENESULFONAMIDE | A | 2NNG | 0.73 | ![]() |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | I | 1QUR | 0.74 | ![]() |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | E,I | 1PPC | 0.74 | ![]() |
NAS![]() | 2-NAPHTHALENESULFONIC ACID | H | 1ETS | 0.74 | ![]() |
PHL![]() | L-PHENYLALANINOL | A,B | 1JOH | 0.7 | ![]() |
PHL![]() | L-PHENYLALANINOL | I | 3APR | 0.7 | ![]() |
PHL![]() | L-PHENYLALANINOL | A | 1DLZ | 0.7 | ![]() |
PHL![]() | L-PHENYLALANINOL | A | 1IH9 | 0.7 | ![]() |
PHL![]() | L-PHENYLALANINOL | A | 1OB4 | 0.7 | ![]() |
PHL![]() | L-PHENYLALANINOL | I | 2ER6 | 0.7 | ![]() |
PHL![]() | L-PHENYLALANINOL | A | 1R9U | 0.7 | ![]() |
PHL![]() | L-PHENYLALANINOL | A | 1OB7 | 0.7 | ![]() |
PHL![]() | L-PHENYLALANINOL | A,B | 1OB6 | 0.7 | ![]() |
PHL![]() | L-PHENYLALANINOL | A,B,C | 1AMT | 0.7 | ![]() |
GVR![]() | (2R)-N-hydroxy-3-naphthalen-2-yl- 2-[(naphthalen-2-ylsulfonyl)amino]propanamide | A,B,C | 2VES | 0.71 | ![]() |
2AB![]() | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 2OUA | 0.7 | ![]() |
2AB![]() | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B,C,D | 2AJC | 0.7 | ![]() |
2AB![]() | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 3PRO | 0.7 | ![]() |
2AB![]() | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 2PFE | 0.7 | ![]() |
DSV![]() | N-(dibenzo[b,d]thiophen-3-ylsulfonyl)- L-valine | A | 2K2G | 0.7 | ![]() |
PDH![]() | (2S)-2-AMINO-3-PHENYL-1-PROPANOL | A | 1GQ0 | 0.7 | ![]() |
TPX![]() | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | A | 1QGF | 0.72 | ![]() |
TPX![]() | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | B | 1E34 | 0.72 | ![]() |
TPX![]() | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | B | 1E35 | 0.72 | ![]() |
2BL![]() | (3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]- L-aspartic acid | A | 1BTU | 0.73 | ![]() |
HS4![]() | N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide | A | 3F17 | 0.72 | ![]() |
BIH![]() | NAPHTHALENE-2,6-DISULFONIC ACID | A | 1U4S | 0.73 | ![]() |