Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03144293
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 |
53N | 3-[5-(3-nitrophenyl)thiophen-2- yl]propanoic acid | A | 3DN5 | 0.7 | |
AAN | 2-(4-NITROPHENYL)ACETIC ACID | B | 1AJN | 0.8 | |
APH | P-AMIDINOPHENYL-3-ALANINE | E,I | 1PPC | 0.71 | |
APH | P-AMIDINOPHENYL-3-ALANINE | H | 1ETS | 0.71 | |
APH | P-AMIDINOPHENYL-3-ALANINE | H | 1ETT | 0.71 | |
APH | P-AMIDINOPHENYL-3-ALANINE | I | 1QUR | 0.71 | |
BIF | (R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID | G,M,P,S | 1YYL | 0.72 | |
BIF | (R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID | G,M,P,S | 2I5Y | 0.72 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | A | 1OS0 | 0.7 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJI | 0.7 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJJ | 0.7 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2VS2 | 0.7 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 1OD1 | 0.7 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | E | 1EPR | 0.7 | |
CXA | PHENYLALANINE-N-SULFONAMIDE | A | 1IY7 | 0.73 | |
AHC | 4-AMINOHYDROCINNAMIC ACID | A,B | 2AY1 | 0.91 | |
1PA | PHENYLMETHYLACETIC ACID ALANINE | I | 1BHF | 0.73 | |
0A9 | methyl L-phenylalaninate | A | 1AY2 | 0.74 | |
0A9 | methyl L-phenylalaninate | I | 5ER1 | 0.74 | |
0A9 | methyl L-phenylalaninate | I,P | 1HDT | 0.74 | |
34A | 3,4-DIMETHYLANILINE | A | 1L4K | 0.73 | |
3AB | 3-aminobenzamide | A,B,C,D | 3GOY | 0.74 | |
CBL | CHLORAMBUCIL | A,B | 3CSJ | 0.74 | |
ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELE | 0.7 | |
ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 7EST | 0.7 | |
ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 2EST | 0.7 | |
ANI | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELD | 0.7 | |
4PH | 4-methyl-L-phenylalanine | B,C | 3BV9 | 0.74 | |
APM | M-AMIDINOPHENYL-3-ALANINE | E | 1PPH | 0.71 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D,E,F, G,H | 1F8S | 0.74 | |
BE2 | 2-AMINOBENZOIC ACID | E,I | 1ZFP | 0.74 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2HU8 | 0.74 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 1AN9 | 0.74 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2GVQ | 0.74 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2YR6 | 0.74 | |
BE2 | 2-AMINOBENZOIC ACID | A,I | 1E8N | 0.74 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 1ZYK | 0.74 | |
BE2 | 2-AMINOBENZOIC ACID | A | 1C0I | 0.74 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2JB3 | 0.74 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2E4A | 0.74 | |
2UN | {4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)- 3-OXOPROPYL]PHENYL}SULFAMIC ACID | A,B | 2H02 | 0.8 | |
4MB | 4-[(METHYLSULFONYL)AMINO]BENZOIC ACID | A,B | 2HDS | 0.73 | |
APD | 3-METHYLPHENYLALANINE | A,B,C | 1GMY | 0.74 |