MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03291631

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
NPO	P-NITROPHENOL	A,B	1Z44	0.73
NPO	P-NITROPHENOL	X	2ZYW	0.73
NPO	P-NITROPHENOL	H,L	1YEK	0.73
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.73
NPO	P-NITROPHENOL	A	1LS6	0.73
NPO	P-NITROPHENOL	X	2ZVP	0.73
NPO	P-NITROPHENOL	A,B	2I10	0.73
NPO	P-NITROPHENOL	A	1VAH	0.73
NPO	P-NITROPHENOL	A,B	3ETT	0.73
NPO	P-NITROPHENOL	A,B	2D20	0.73
NPO	P-NITROPHENOL	X	2ZYV	0.73
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)- PENTANOIC ACID	H	1GAF	0.79
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)- PENTANOIC ACID	H	1AJ7	0.79
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.81
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.81
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.81
PDE	PARA-NITROPHENYL PHOSPHONOBUTANOYL D- ALANINE	L	1KN4	0.75
PGG	PARA-NITROPHENYLPHOSPHONOBUTANOYL- GLYCINE	L	1YEI	0.76
PNP	METHYL-PHOSPHONIC ACID MONO-(4- NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.83
PNP	METHYL-PHOSPHONIC ACID MONO-(4- NITRO-PHENYL) ESTER	A	1ZED	0.83
PNF	6-{4-[HYDROXY-(4-NITRO-PHENOXY)- PHOSPHORYL]-BUTYRYLAMINO}-HEXANOIC ACID	L	1YEJ	0.76
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.82
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.83
4NS	4-nitrophenyl sulfate	X	2ZYU	0.73
PNE	PARA-NITROPHENYL PHOSPHONOBUTANOYL L- ALANINE	L	1KN2	0.75