Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02265963
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 |
NP2 | N-(3-AMINOPROPYL)-2-NITROBENZENAMINE | A | 1WUM | 0.73 | |
PBZ | P-AMINO BENZAMIDINE | A,B | 2BDG | 0.72 | |
PBZ | P-AMINO BENZAMIDINE | A | 1RFN | 0.72 | |
PBZ | P-AMINO BENZAMIDINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 2BDI | 0.72 | |
PBZ | P-AMINO BENZAMIDINE | A,B,C,D | 2BDH | 0.72 | |
PBZ | P-AMINO BENZAMIDINE | A | 1FIZ | 0.72 | |
PBZ | P-AMINO BENZAMIDINE | A | 1FIW | 0.72 | |
PBZ | P-AMINO BENZAMIDINE | H,L,T | 2A2Q | 0.72 | |
14W | N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE | A | 1QWC | 0.7 | |
14W | N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE | A,B | 1FOI | 0.7 | |
14W | N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE | A,B | 1QW5 | 0.7 | |
HNT | [(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN- 3-YL]METHANOL | A,B | 2G70 | 0.71 | |
TNL | 2,4,6-TRINITROTOLUENE | A | 1GVR | 0.7 | |
PNZ | P-NITRO-BENZYLAMINE | A,D,H | 2HJ4 | 0.79 | |
PNZ | P-NITRO-BENZYLAMINE | A,B | 2C70 | 0.79 | |
NP1 | N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE | A | 1WUG | 0.79 | |
TPM | 2-(4-AMINOBENZYLAMINO)-3,4,5,6- TETRAHYDROPYRIDINIUM | J,K,L | 1F3D | 0.87 | |
3NT | 3-NITROTOLUENE | A,B | 2BMR | 0.71 | |
3NT | 3-NITROTOLUENE | A,B | 2HMO | 0.71 |