Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02223953
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 |
AG2 | AGMATINE | B,D,F,H,J,L | 1N13 | 0.86 | |
AG2 | AGMATINE | A,B,C,D,E,F, H,I,J,K,L | 2QQC | 0.86 | |
AG2 | AGMATINE | A,B,C,D,E | 2QQD | 0.86 | |
AG2 | AGMATINE | A,B,C,D,F,G, H,J,K,L | 1MT1 | 0.86 | |
AG3 | 1-{4-[(3-aminopropyl)amino]butyl}guanidine | A,C,E | 2ZSU | 0.87 | |
AG3 | 1-{4-[(3-aminopropyl)amino]butyl}guanidine | A,B,C,D | 2E5W | 0.87 | |
GZZ | N-{8-[(8-{[(E)-AMINO(IMINO)METHYL]AMINO}OCTYL)AMINO]OCTYL}GUANIDINE | A,B,C | 1H82 | 0.88 | |
BOR | (1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID | A,B,C,D | 1OT5 | 0.8 | |
BOR | (1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID | A,B,C,D | 1R64 | 0.8 | |
DRE | N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE | A,B | 1Z6L | 0.74 | |
BHH | N-BUTYL-N'-HYDROXYGUANIDINE | A,B | 1M00 | 0.74 | |
AHI | 3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}PROPAN- 1-AMINIUM | A,B,C | 1T4R | 0.71 | |
ARM | DEOXY-METHYL-ARGININE | B,C,E,F | 2A45 | 0.71 | |
ARM | DEOXY-METHYL-ARGININE | H,J | 1CVW | 0.71 | |
ARM | DEOXY-METHYL-ARGININE | A,H,L | 1J9C | 0.71 | |
ARM | DEOXY-METHYL-ARGININE | A,B,I | 1Z8I | 0.71 | |
ARM | DEOXY-METHYL-ARGININE | A | 1OLD | 0.71 | |
ARM | DEOXY-METHYL-ARGININE | B,C,F,G | 2A1D | 0.71 | |
ARM | DEOXY-METHYL-ARGININE | C,D,G,H | 1NU7 | 0.71 | |
ARM | DEOXY-METHYL-ARGININE | B,C | 2OD3 | 0.71 | |
ARM | DEOXY-METHYL-ARGININE | A,B,C,D,E,F, G,H | 1DX5 | 0.71 | |
ARM | DEOXY-METHYL-ARGININE | B,C,E,F | 1NU9 | 0.71 | |
ARM | DEOXY-METHYL-ARGININE | A | 2ARG | 0.71 | |
ARM | DEOXY-METHYL-ARGININE | A,B,I | 1Z8J | 0.71 | |
ARM | DEOXY-METHYL-ARGININE | A,B,C | 2PGQ | 0.71 | |
EGD | N-ETHYLGUANIDINE | A | 2F32 | 0.71 | |
GC7 | 1-GUANIDINIUM-7-AMINOHEPTANE | A,B | 1RQD | 0.84 |