Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03937227
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 |
LGD | 6-[BIS(2,2,2-TRIFLUOROETHYL)AMINO]- 4-(TRIFLUOROMETHYL)QUINOLIN-2(1H)- ONE | A | 2HVC | 0.7 | |
A8B | A | 1ODC | 0.73 | ||
DSM | 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN- 5-YL)-N-METHYLPROPAN-1-AMINE | A | 2QJU | 0.73 | |
DSM | 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN- 5-YL)-N-METHYLPROPAN-1-AMINE | A | 2QB4 | 0.73 | |
AU4 | 4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE) | A | 2PYZ | 0.73 | |
BRN | BERENIL | A,B | 268D | 0.71 | |
BRN | BERENIL | A,B | 1D63 | 0.71 | |
BRN | BERENIL | A,D,E | 2GBY | 0.71 | |
BRN | BERENIL | A | 2DBE | 0.71 | |
BRN | BERENIL | A | 2GVR | 0.71 | |
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 | |
IXX | 3-(5H-DIBENZO[B,F]AZEPIN-5-YL)- N,N-DIMETHYLPROPAN-1-AMINE | A | 2Q72 | 0.73 | |
MGR | MALACHITE GREEN | A,B | 3BQZ | 0.74 | |
MGR | MALACHITE GREEN | A | 1Q8N | 0.74 | |
MGR | MALACHITE GREEN | A,B | 3BR0 | 0.74 | |
MGR | MALACHITE GREEN | A,D,E | 3BTL | 0.74 | |
MGR | MALACHITE GREEN | A,B,D,E | 3BTC | 0.74 | |
MGR | MALACHITE GREEN | A,B,D,E | 1JUP | 0.74 | |
LFN | LUMIFLAVIN | A | 2CCC | 0.71 | |
14W | N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE | A | 1QWC | 0.71 | |
14W | N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE | A,B | 1FOI | 0.71 | |
14W | N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE | A,B | 1QW5 | 0.71 | |
CVI | CRYSTAL VIOLET | A,B,D,E | 1JTX | 0.74 | |
FRM | 2-{3-[4-(4-FLUOROPHENYL)-3,6-DIHYDRO- 1(2H)-PYRIDINYL]PROPYL}-8-METHYL- 4(3H)-QUINAZOLINONE | A,B | 1UK0 | 0.72 | |
TPM | 2-(4-AMINOBENZYLAMINO)-3,4,5,6- TETRAHYDROPYRIDINIUM | J,K,L | 1F3D | 0.87 |