Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03089227
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 |
3AB![]() | 3-aminobenzamide | A,B,C,D | 3GOY | 0.7 | ![]() |
200![]() | 4-CHLORO-L-PHENYLALANINE | A,B | 2AKW | 0.7 | ![]() |
4PH![]() | 4-methyl-L-phenylalanine | B,C | 3BV9 | 0.75 | ![]() |
1PA![]() | PHENYLMETHYLACETIC ACID ALANINE | I | 1BHF | 0.77 | ![]() |
BIF![]() | (R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID | G,M,P,S | 1YYL | 0.73 | ![]() |
BIF![]() | (R)-2-AMINO-3-(4-PHENYLCYCLOHEXYL)PROPANOIC ACID | G,M,P,S | 2I5Y | 0.73 | ![]() |
AZY![]() | 3-AZIDO-L-TYROSINE | A | 2YXN | 0.76 | ![]() |
APM![]() | M-AMIDINOPHENYL-3-ALANINE | E | 1PPH | 0.73 | ![]() |
AAN![]() | 2-(4-NITROPHENYL)ACETIC ACID | B | 1AJN | 0.85 | ![]() |
2UN![]() | {4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)- 3-OXOPROPYL]PHENYL}SULFAMIC ACID | A,B | 2H02 | 0.71 | ![]() |
4AF![]() | 4-ACETYL-L-PHENYLALANINE | A | 1ZH6 | 0.71 | ![]() |
4NB![]() | 4-NITROBENZOIC ACID | A,B | 3CHT | 0.74 | ![]() |
4MB![]() | 4-[(METHYLSULFONYL)AMINO]BENZOIC ACID | A,B | 2HDS | 0.7 | ![]() |
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 | ![]() |
AAH![]() | H | 1KEL | 0.7 | ![]() | |
AAH![]() | B,H | 1FL6 | 0.7 | ![]() | |
0A9![]() | methyl L-phenylalaninate | A | 1AY2 | 0.76 | ![]() |
0A9![]() | methyl L-phenylalaninate | I | 5ER1 | 0.76 | ![]() |
0A9![]() | methyl L-phenylalaninate | I,P | 1HDT | 0.76 | ![]() |
3B4![]() | 2-(cyclohexylamino)benzoic acid | A,B | 3B4P | 0.7 | ![]() |
4BF![]() | 4-BROMO-L-PHENYLALANINE | A | 2AG6 | 0.7 | ![]() |
AHC![]() | 4-AMINOHYDROCINNAMIC ACID | A,B | 2AY1 | 0.83 | ![]() |
APD![]() | 3-METHYLPHENYLALANINE | A,B,C | 1GMY | 0.75 | ![]() |
APH![]() | P-AMIDINOPHENYL-3-ALANINE | E,I | 1PPC | 0.73 | ![]() |
APH![]() | P-AMIDINOPHENYL-3-ALANINE | H | 1ETS | 0.73 | ![]() |
APH![]() | P-AMIDINOPHENYL-3-ALANINE | H | 1ETT | 0.73 | ![]() |
APH![]() | P-AMIDINOPHENYL-3-ALANINE | I | 1QUR | 0.73 | ![]() |