MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01832304

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
B08		A,B	2E99	0.77
PEY	PHENANTHRENE	A,B	2HML	0.83
PEY	PHENANTHRENE	A,B	2HMK	0.83
I4B	ISOBUTYLBENZENE	A	184L	0.72
B70	tripotassium (1R)-4-biphenyl-4- yl-1-phosphonatobutane-1-sulfonate	A	2ZCS	0.75
AN3	ANTHRACENE	A,B	2HMN	0.83
AN3	ANTHRACENE	A,B	2HMM	0.83
NPY	NAPHTHALENE	A,B	1O7G	0.85
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1DPM	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6B	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1PSC	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	3E3H	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1QW7	0.73
EBP	DIETHYL 4-METHYLBENZYLPHOSPHONATE	A,B	1P6C	0.73
OXE	ORTHO-XYLENE	A,B	3E0X	0.74
OXE	ORTHO-XYLENE	A	188L	0.74
FEP	[(4-{4-[4-(DIFLUORO-PHOSPHONO-METHYL)- PHENYL]-BUTYL}-PHENYL)-DIFLUORO- METHYL]-PHOSPHONIC ACID	A	1KAV	0.8
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL- 3-PHENYLPROPYL ESTER	X	1YS2	0.72
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL- 3-PHENYLPROPYL ESTER	X	1YS1	0.72
NLA	NAPHTHALEN-1-YL-ACETIC ACID	A,B,C,D	1LRH	0.71
NLA	NAPHTHALEN-1-YL-ACETIC ACID	B	2P1O	0.71
FNP	{[7-(DIFLUORO-PHOSPHONO-METHYL)- NAPHTHALEN-2-YL]-DIFLUORO-METHYL}- PHOSPHONIC ACID	A	1KAK	0.9
FPR	PROPYLBENZENE	C	1RHK	0.72
BPS		A,B	2DE4	0.71
NAS	2-NAPHTHALENESULFONIC ACID	I	1QUR	0.74
NAS	2-NAPHTHALENESULFONIC ACID	E,I	1PPC	0.74
NAS	2-NAPHTHALENESULFONIC ACID	H	1ETS	0.74
1PB	1,4-DIPHENYL-2-BUTENE	A,B	1OJ9	0.75
787	(PHENYL-PHOSPHONO-METHYL)-PHOSPHONIC ACID	A	1O4R	0.79
PBA	PHENYLETHANE BORONIC ACID	C,G	6CHA	0.77
BIH	NAPHTHALENE-2,6-DISULFONIC ACID	A	1U4S	0.72
BDB		A,B	1KE3	0.82
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.71
B69		A	2ZCR	0.74
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	A	1OS0	0.72
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	E,I	4TMN	0.72
PPH	[(1R)-1-amino-2-phenylethyl]phosphonic acid	S	1CGH	0.72
PMI	(2-AMINO-2,3-DIHYDRO-1H-INDEN-2- YL)PHOSPHONIC ACID	A,B,C,D,E,F, G,H	2O7E	0.74
N4B	N-BUTYLBENZENE	A	186L	0.72
B28		A,B	2E9A	0.76
DEN	INDENE	A	183L	0.71
PYL	PHENYLETHANE	C	1B07	0.72
PYL	PHENYLETHANE	A,B	2VRM	0.72
PYL	PHENYLETHANE	A	1NHB	0.72
KTP	(2-NAPHTHALEN-2-YL-1-NAPHTHALEN- 1-YL-2-OXO-ETHYL)-PHOSPHONIC ACID	A,B	1KYN	0.74
I59	HYDROXY(1-NAPHTHYL)METHYLPHOSPHONIC ACID	A	1O4G	0.78