MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00703331

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
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	P	1E2S	0.89
CSN	N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM	A	1PA9	0.89
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)- PENTANOIC ACID	H	1GAF	0.71
NPE	5-(PARA-NITROPHENYL PHOSPHONATE)- PENTANOIC ACID	H	1AJ7	0.71
4NL	4-AMINOPHENOL	A	2ORL	0.73
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.72
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.79
4NP	4-NITROPHENYL PHOSPHATE	A,B	1D1Q	0.76
4NP	4-NITROPHENYL PHOSPHATE	A,B	1VE7	0.76
4NP	4-NITROPHENYL PHOSPHATE	A	2I6P	0.76
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.71
TNF	PICRIC ACID	A	1GVS	0.9
TNF	PICRIC ACID	X	1VYP	0.9
TNF	PICRIC ACID	A	1VYR	0.9
TNF	PICRIC ACID	X	1VYS	0.9
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F, G,H	2BFG	0.9
4NC	4-NITROCATECHOL	A	1NO3	0.92
4NC	4-NITROCATECHOL	B	2BUU	0.92
4NC	4-NITROCATECHOL	B	2BUZ	0.92
4NC	4-NITROCATECHOL	B	1EOC	0.92
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.78
NPO	P-NITROPHENOL	A,B	1Z44	0.82
NPO	P-NITROPHENOL	X	2ZYW	0.82
NPO	P-NITROPHENOL	H,L	1YEK	0.82
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.82
NPO	P-NITROPHENOL	A	1LS6	0.82
NPO	P-NITROPHENOL	X	2ZVP	0.82
NPO	P-NITROPHENOL	A,B	2I10	0.82
NPO	P-NITROPHENOL	A	1VAH	0.82
NPO	P-NITROPHENOL	A,B	3ETT	0.82
NPO	P-NITROPHENOL	A,B	2D20	0.82
NPO	P-NITROPHENOL	X	2ZYV	0.82
PNP	METHYL-PHOSPHONIC ACID MONO-(4- NITRO-PHENYL) ESTER	A,B,D,F	1KNO	0.74
PNP	METHYL-PHOSPHONIC ACID MONO-(4- NITRO-PHENYL) ESTER	A	1ZED	0.74
B4N	bis(4-nitrophenyl) hydrogen phosphate	A	3DH8	0.73
DNF	2,4-DINITROPHENOL	A,B	2B16	0.91
DNF	2,4-DINITROPHENOL	H,J,L,N	1OAU	0.91
DNF	2,4-DINITROPHENOL	A	1GVO	0.91
DNF	2,4-DINITROPHENOL	A,B	2B15	0.91
DNF	2,4-DINITROPHENOL	A,B	2B14	0.91
2AF	2-AMINOPHENOL	A	1L4N	0.74
4NS	4-nitrophenyl sulfate	X	2ZYU	0.77
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.71
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6- DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.72
DNC	3,5-DINITROCATECHOL	A	3BWY	1
DNC	3,5-DINITROCATECHOL	A	3BWM	1
DNC	3,5-DINITROCATECHOL	A	1VID	1