Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03853261
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 |
NTA | NITRILOTRIACETIC ACID | A | 1GVC | 0.79 | |
NTA | NITRILOTRIACETIC ACID | A | 1NFT | 0.79 | |
CMS | CARBAMOYL SARCOSINE | A,B | 1CHM | 0.77 | |
AYA | N-ACETYLALANINE | A | 1D0W | 0.73 | |
AYA | N-ACETYLALANINE | A | 1AH4 | 0.73 | |
AYA | N-ACETYLALANINE | A,B | 1VBP | 0.73 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1J4T | 0.73 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1OUW | 0.73 | |
AYA | N-ACETYLALANINE | A | 1AH3 | 0.73 | |
AYA | N-ACETYLALANINE | A | 1EKO | 0.73 | |
AYA | N-ACETYLALANINE | B,D,F,H | 2V4I | 0.73 | |
AYA | N-ACETYLALANINE | A,B,C,D,E,F, G,H | 1VBO | 0.73 | |
AYA | N-ACETYLALANINE | A,B,C,D | 1J4U | 0.73 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OQ6 | 0.81 | |
OGA | N-OXALYOLGLYCINE | A | 2RDS | 0.81 | |
OGA | N-OXALYOLGLYCINE | A | 1H2M | 0.81 | |
OGA | N-OXALYOLGLYCINE | A | 2QRL | 0.81 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OX0 | 0.81 | |
OGA | N-OXALYOLGLYCINE | A | 2RDR | 0.81 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OS2 | 0.81 | |
OGA | N-OXALYOLGLYCINE | A,B,I,J | 2PXJ | 0.81 | |
OGA | N-OXALYOLGLYCINE | A,B,F,G | 2Q8E | 0.81 | |
OGA | N-OXALYOLGLYCINE | A,B,I,J | 2P5B | 0.81 | |
OGA | N-OXALYOLGLYCINE | A | 1H2K | 0.81 | |
OGA | N-OXALYOLGLYCINE | A,B,C,D | 2OT7 | 0.81 | |
OGA | N-OXALYOLGLYCINE | A,B | 2OQ7 | 0.81 | |
AAC | ACETYLAMINO-ACETIC ACID | A,B | 1NG3 | 0.79 | |
AAC | ACETYLAMINO-ACETIC ACID | A | 1QD8 | 0.79 | |
BCN | BICINE | A,B,C,D | 2V8H | 0.74 | |
BCN | BICINE | A | 1QUS | 0.74 | |
BCN | BICINE | A | 1LTM | 0.74 | |
BCN | BICINE | A | 2JC5 | 0.74 | |
BCN | BICINE | A,B,C,D | 1V0J | 0.74 | |
BCN | BICINE | A | 1QDR | 0.74 | |
BCN | BICINE | A | 1KI0 | 0.74 | |
BCN | BICINE | Y,Z | 1KMI | 0.74 | |
BCN | BICINE | A,B,C | 2OV5 | 0.74 | |
BCN | BICINE | A | 2A81 | 0.74 | |
BCN | BICINE | A,B,C,D | 2V8G | 0.74 | |
BCN | BICINE | A,B | 3HWR | 0.74 | |
BCN | BICINE | A | 2R6S | 0.74 | |
BCN | BICINE | A,B | 2R4J | 0.74 | |
LAL | N,N-DIMETHYL-L-ALANINE | A,B | 1R1G | 0.72 | |
MHA | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 2IXX | 0.73 | |
MHA | (CARBAMOYLMETHYL-CARBOXYMETHYL- AMINO)-ACETIC ACID | A,B | 1IX1 | 0.73 | |
HAD | (CARBOXYHYDROXYAMINO)ETHANOIC ACID | A | 1KKB | 0.71 | |
HAD | (CARBOXYHYDROXYAMINO)ETHANOIC ACID | A | 1GIM | 0.71 | |
HAD | (CARBOXYHYDROXYAMINO)ETHANOIC ACID | A | 1GIN | 0.71 | |
HAD | (CARBOXYHYDROXYAMINO)ETHANOIC ACID | A | 1KSZ | 0.71 | |
HAD | (CARBOXYHYDROXYAMINO)ETHANOIC ACID | A | 1NHT | 0.71 | |
HAD | (CARBOXYHYDROXYAMINO)ETHANOIC ACID | A | 1KKF | 0.71 | |
HAD | (CARBOXYHYDROXYAMINO)ETHANOIC ACID | A | 2GCQ | 0.71 | |
HIO | N-HYDROXY-N-ISOPROPYLOXAMIC ACID | I,J,K,L | 1YVE | 0.82 | |
BET | TRIMETHYL GLYCINE | A | 1RCC | 0.82 | |
BET | TRIMETHYL GLYCINE | A,B | 3DSB | 0.82 | |
BET | TRIMETHYL GLYCINE | A | 1RCI | 0.82 | |
BET | TRIMETHYL GLYCINE | A | 1SW2 | 0.82 | |
BET | TRIMETHYL GLYCINE | A | 1RCE | 0.82 | |
BET | TRIMETHYL GLYCINE | A | 1R9L | 0.82 | |
BET | TRIMETHYL GLYCINE | A | 1RCD | 0.82 | |
BET | TRIMETHYL GLYCINE | A,B,C | 2WIT | 0.82 | |
BET | TRIMETHYL GLYCINE | A | 2B4L | 0.82 | |
BET | TRIMETHYL GLYCINE | A | 1RCG | 0.82 | |
BET | TRIMETHYL GLYCINE | A,B,C,D | 1WWJ | 0.82 | |
DMG | N,N-DIMETHYLGLYCINE | A,B,C,D | 1VRQ | 0.82 | |
DMG | N,N-DIMETHYLGLYCINE | A,B,C,D | 1X31 | 0.82 | |
DMG | N,N-DIMETHYLGLYCINE | A,B,C | 1XKP | 0.82 | |
DMG | N,N-DIMETHYLGLYCINE | A,B | 1EL5 | 0.82 |