MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00305029

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Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
AYG	[(4E)-2-[(1S)-1-AMINOETHYL]-4-(4- HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO- 1H-IMIDAZOL-1-YL]ACETIC ACID	A,B	2OTB	0.72
AYG	[(4E)-2-[(1S)-1-AMINOETHYL]-4-(4- HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO- 1H-IMIDAZOL-1-YL]ACETIC ACID	A,B	2OTE	0.72
AYG	[(4E)-2-[(1S)-1-AMINOETHYL]-4-(4- HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO- 1H-IMIDAZOL-1-YL]ACETIC ACID	A	2HQK	0.72
PIA	{2-(1-AMINOETHYL)-4-[(4-HYDROXYPHENYL)METHYL]- 5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1- YL}ACETALDEHYDE	A,B,C	1H6R	0.72
PIA	{2-(1-AMINOETHYL)-4-[(4-HYDROXYPHENYL)METHYL]- 5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1- YL}ACETALDEHYDE	A	2JAD	0.72
OX5	4-HYDROXYBENZALDEHYDE O-(3,3-DIMETHYLBUTANOYL)OXIME	A,B,C	2OOZ	0.7
109	2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)- PROPIONIC ACID	A	1G3C	0.72
109	2-(4-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)- PROPIONIC ACID	A	1G3E	0.72
Y13	(2E)-3-(3,4-DIHYDROXYPHENYL)-N- [2-(4-HYDROXYPHENYL)ETHYL]ACRYLAMIDE	A	2EW6	0.73
NLT	N-DODECANOYL-L-TYROSINE	A,B,C,D,E,F, G,H	2G0B	0.7