Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02410448
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 |
DXT | (4S,4AR,5S,5AR,6R,12AS)-4-(DIMETHYLAMINO)- 3,5,10,12,12A-PENTAHYDROXY-6-METHYL- 1,11-DIOXO-1,4,4A,5,5A,6,11,12A- OCTAHYDROTETRACENE-2-CARBOXAMIDE | A | 2O7O | 0.74 | |
PY9 | 4-{[(2R)-2-(2-methylphenyl)pyrrolidin- 1-yl]carbonyl}benzene-1,3-diol | A,B | 3EKR | 0.72 | |
NBQ | 2-HYDROXY-5-({1-[(2-NAPHTHYLOXY)METHYL]- 3-OXOPROP-1-ENYL}AMINO)TYROSINE | A | 1SII | 0.7 | |
BA1 | BALANOL | A | 1BX6 | 0.71 | |
RFP | RIFAMPICIN | A | 1SKX | 0.7 | |
RFP | RIFAMPICIN | A | 2HW2 | 0.7 | |
RFP | RIFAMPICIN | C,D | 1I6V | 0.7 | |
RFP | RIFAMPICIN | C,D | 1YNN | 0.7 | |
P9A | 3-({3-[(1S,4aS,6S,7S,9S,9aR)-1,6- dimethyl-2-oxodecahydro-6,9-epoxy- 4a,7-methanobenzo[7]annulen-1-yl]propanoyl}amino)- 2,4-dihydroxybenzoic acid | A | 3G0Y | 0.78 | |
CTC | 7-CHLOROTETRACYCLINE | A | 1BJ0 | 0.71 | |
CTC | 7-CHLOROTETRACYCLINE | A,B | 1BJY | 0.71 | |
CTC | 7-CHLOROTETRACYCLINE | A | 2FJ1 | 0.71 | |
CTC | 7-CHLOROTETRACYCLINE | A | 1DU7 | 0.71 | |
CTC | 7-CHLOROTETRACYCLINE | A,B | 3EGZ | 0.71 | |
CTC | 7-CHLOROTETRACYCLINE | A | 2TCT | 0.71 | |
TNC | 4-DIMETHYLAMINO-1,10,11,12-TETRAHYDROXY- 3-OXO-3,4,4A,5-TETRAHYDRO-NAPHTHACENE- 2-CARBOXYLIC ACID AMIDE | A,B | 1N5Q | 0.72 | |
PMN | PLATENSIMYCIN | A | 2GFX | 0.76 | |
C00 | 2-(4-hydroxybiphenyl-3-yl)-4-methyl- 1H-isoindole-1,3(2H)-dione | A | 3BYX | 0.72 | |
C00 | 2-(4-hydroxybiphenyl-3-yl)-4-methyl- 1H-isoindole-1,3(2H)-dione | A | 3BZ0 | 0.72 | |
ATC | 9-(N,N-DIMETHYLGLYCYLAMIDO)-6-DEOXY- 6-DEMETHYL-TETRACYCLINE | A | 1ORK | 0.79 | |
TDC | 5A,6-ANHYDROTETRACYCLINE | A | 2VKV | 0.81 | |
TDC | 5A,6-ANHYDROTETRACYCLINE | A | 2VPR | 0.81 | |
P9C | 3-({3-[(1S,4S,4aS,6S,7S,9S,9aR)- 1,6-dimethyl-2-oxo-4-phenyldecahydro- 6,9-epoxy-4a,7-methanobenzo[7]annulen- 1-yl]propanoyl}amino)-2,4-dihydroxybenzoic acid | A | 3G11 | 0.78 | |
MIX | 1,4-DIHYDROXY-5,8-BIS({2-[(2-HYDROXYETHYL)AMINO]ETHYL}AMINO)- 9,10-ANTHRACENEDIONE | A,B,C,D | 2FUM | 0.75 | |
PCY | PACTAMYCIN | A,D,H,N | 1HNX | 0.7 | |
MNY | 5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE | A | 1M2R | 0.72 | |
709 | N-(7-CARBAMIMIDOYL-NAPHTHALEN-1- YL)-3-HYDROXY-2-METHYL-BENZAMIDE | A | 1ZSJ | 0.72 | |
TAC | TETRACYCLINE | A,B,C,D,E,F, G,H,I,J,K,L | 2HDN | 0.76 | |
TAC | TETRACYCLINE | A | 2VKE | 0.76 | |
TAC | TETRACYCLINE | A | 2TRT | 0.76 | |
TAC | TETRACYCLINE | B | 2UXO | 0.76 | |
TAC | TETRACYCLINE | A,B,D,E,G,H, J,K,L,N,P,Q, R,T | 1I97 | 0.76 | |
TAC | TETRACYCLINE | A,D,H,N | 1HNW | 0.76 | |
TAC | TETRACYCLINE | A,B | 2HCJ | 0.76 | |
MIY | (4S,4AS,5AR,12AS)-4,7-BIS(DIMETHYLAMINO)- 3,10,12,12A-TETRAHYDROXY-1,11-DIOXO- 1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE- 2-CARBOXAMIDE | A | 2DRD | 0.83 |