Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02357926
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 |
AU4 | 4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE) | A | 2PYZ | 0.74 | |
2CM | 2-CHLORO-6-METHYL-ANILINE | A | 1OVH | 0.77 | |
ISO | PARA-ISOPROPYLANILINE | A | 1BMA | 0.74 | |
ISO | PARA-ISOPROPYLANILINE | A,B | 1ELC | 0.74 | |
ISO | PARA-ISOPROPYLANILINE | A,B | 1ELB | 0.74 | |
ISO | PARA-ISOPROPYLANILINE | A,B | 1ELA | 0.74 | |
34A | 3,4-DIMETHYLANILINE | A | 1L4K | 0.73 | |
9AP | 9-AMINOPHENANTHRENE | A | 1EGY | 0.7 | |
PRY | 2-PROPYL-ANILINE | A | 1OWY | 0.73 | |
IXX | 3-(5H-DIBENZO[B,F]AZEPIN-5-YL)- N,N-DIMETHYLPROPAN-1-AMINE | A | 2Q72 | 0.71 | |
CXX | 3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN- 5-YL)-N,N-DIMETHYLPROPAN-1-AMINE | A | 2Q6H | 0.79 | |
CXX | 3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN- 5-YL)-N,N-DIMETHYLPROPAN-1-AMINE | A | 2QEI | 0.79 | |
GVQ | (2R)-2-(4-CHLOROPHENYL)-2-PHENYLETHANAMINE | A | 2UW8 | 0.7 | |
SRE | (1S,4S)-4-(3,4-dichlorophenyl)- N-methyl-1,2,3,4-tetrahydronaphthalen- 1-amine | A | 3GWU | 0.71 | |
CVI | CRYSTAL VIOLET | A,B,D,E | 1JTX | 0.78 | |
XYD | 2,5-DIMETHYLANILINE | A,B,C,D | 1KYA | 0.71 | |
XYD | 2,5-DIMETHYLANILINE | A | 1L4L | 0.71 | |
MGR | MALACHITE GREEN | A,B | 3BQZ | 0.78 | |
MGR | MALACHITE GREEN | A | 1Q8N | 0.78 | |
MGR | MALACHITE GREEN | A,B | 3BR0 | 0.78 | |
MGR | MALACHITE GREEN | A,D,E | 3BTL | 0.78 | |
MGR | MALACHITE GREEN | A,B,D,E | 3BTC | 0.78 | |
MGR | MALACHITE GREEN | A,B,D,E | 1JUP | 0.78 |