MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02792001

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
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.7
3HP	3-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCE	0.71
4FC		A	1YSG	0.79
184	6-[HYDROXY-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-NAPHTALEN-2- YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCX	0.73
564	6-(5,5,8,8-TETRAMETHYL-5,6,7,8- TETRAHYDRO-NAPHTALENE-2-CARBONYL)- NAPHTALENE-2-CARBOXYLIC ACID	A	1FCY	0.75
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.73
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.73
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.73
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.73
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.73
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)- ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.73
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.74
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.74
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.75
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-NAPHTHALEN-2- YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.79
3PL	3-PHENYLPROPANAL	E	1Y3G	0.7
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.76
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.72
26C		A,B	2F7I	0.78
791	2-PHENYLMALONIC ACID	A	1O4P	0.82
1LP	TRANYLCYPROMINE	A,B	1OJB	0.74
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.77
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.71
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.83