Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03295682
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 |
9AP![]() | 9-AMINOPHENANTHRENE | A | 1EGY | 0.72 | ![]() |
ANC![]() | ANTHRACEN-1-YLAMINE | A,B | 1GT1 | 0.72 | ![]() |
ANC![]() | ANTHRACEN-1-YLAMINE | A,B | 1HN2 | 0.72 | ![]() |
BRN![]() | BERENIL | A,B | 268D | 0.83 | ![]() |
BRN![]() | BERENIL | A,B | 1D63 | 0.83 | ![]() |
BRN![]() | BERENIL | A,D,E | 2GBY | 0.83 | ![]() |
BRN![]() | BERENIL | A | 2DBE | 0.83 | ![]() |
BRN![]() | BERENIL | A | 2GVR | 0.83 | ![]() |
DBP![]() | 1,3-DIAMINOBENZYL PHENYLALANINE | A | 1A85 | 0.74 | ![]() |
ZAT![]() | 4,4'-DIACETYLDIPHENYLUREA-BIS(GUANYLHYDRAZONE) | A | 2W0J | 0.72 | ![]() |
XYD![]() | 2,5-DIMETHYLANILINE | A,B,C,D | 1KYA | 0.72 | ![]() |
XYD![]() | 2,5-DIMETHYLANILINE | A | 1L4L | 0.72 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | A,B | 2BDG | 0.75 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | A | 1RFN | 0.75 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2BDI | 0.75 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | A,B,C,D | 2BDH | 0.75 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | A | 1FIZ | 0.75 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | A | 1FIW | 0.75 | ![]() |
PBZ![]() | P-AMINO BENZAMIDINE | H,L,T | 2A2Q | 0.75 | ![]() |
AU4![]() | 4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE) | A | 2PYZ | 0.7 | ![]() |
PRY![]() | 2-PROPYL-ANILINE | A | 1OWY | 0.71 | ![]() |
CGQ![]() | 3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)- HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]- IMINOMETHYL]-BENZAMIDINIUM | A,B,D,E | 2G0E | 0.76 | ![]() |
CGQ![]() | 3-[C-[N'-(3-CARBAMIMIDOYL-BENZYLIDENIUM)- HYDRAZINO]-[[AMINOMETHYLIDENE]AMINIUM]- IMINOMETHYL]-BENZAMIDINIUM | A,B | 1M6F | 0.76 | ![]() |
CVI![]() | CRYSTAL VIOLET | A,B,D,E | 1JTX | 0.7 | ![]() |
MGR![]() | MALACHITE GREEN | A,B | 3BQZ | 0.7 | ![]() |
MGR![]() | MALACHITE GREEN | A | 1Q8N | 0.7 | ![]() |
MGR![]() | MALACHITE GREEN | A,B | 3BR0 | 0.7 | ![]() |
MGR![]() | MALACHITE GREEN | A,D,E | 3BTL | 0.7 | ![]() |
MGR![]() | MALACHITE GREEN | A,B,D,E | 3BTC | 0.7 | ![]() |
MGR![]() | MALACHITE GREEN | A,B,D,E | 1JUP | 0.7 | ![]() |
MQ0![]() | (3-AMINOMETHYL-CINNOLIN-4-YL)-(3,3- DIPHENYL-ALLYLIDENE)-AMINE | A,B,C | 3STD | 0.75 | ![]() |