MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02337149

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
2HR	HEXYLPHOSPHONIC ACID (R)-2-METHYL- 3-PHENYLPROPYL ESTER	X	1YS1	0.7
2HS	HEXYLPHOSPHONIC ACID (S)-2-METHYL- 3-PHENYLPROPYL ESTER	X	1YS2	0.7
NAS	2-NAPHTHALENESULFONIC ACID	I	1QUR	0.77
NAS	2-NAPHTHALENESULFONIC ACID	E,I	1PPC	0.77
NAS	2-NAPHTHALENESULFONIC ACID	H	1ETS	0.77
OBP		A,B	2DE3	0.7
NTS	NAPHTHALENE TRISULFONATE	A	1RML	0.73
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A	2NNV	0.71
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A,B	2NN7	0.71
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOJ	0.77
BBS	4-TERT-BUTYLBENZENESULFONIC ACID	B	1EOL	0.77
TOS	P-SULFINOTOLUENE	H	1ETT	0.73
TOS	P-SULFINOTOLUENE	I	4PAD	0.73
TOS	P-SULFINOTOLUENE	A	1EST	0.73
TOS	P-SULFINOTOLUENE	C,G	2CHA	0.73
TOS	P-SULFINOTOLUENE	E	1PPH	0.73
TSU	PARA-TOLUENE SULFONATE	A,B	1WUW	0.74
TSU	PARA-TOLUENE SULFONATE	A	1B0D	0.74
BIH	NAPHTHALENE-2,6-DISULFONIC ACID	A	1U4S	0.75
B70	tripotassium (1R)-4-biphenyl-4- yl-1-phosphonatobutane-1-sulfonate	A	2ZCS	0.71
B69		A	2ZCR	0.72
BPS		A,B	2DE4	0.78