MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02362481

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
FAF	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID (1- FORMYL-2-PHENYL-ETHYL)-AMIDE	B,C	1GGD	0.7
HPQ	HOMOPHENYLALANINYLMETHANE	B	1EWP	0.73
NFA	PHENYLALANINE AMIDE	A,B,C,D	2BTJ	0.76
NFA	PHENYLALANINE AMIDE	A,B,C,D,E,F	2EFX	0.76
NFA	PHENYLALANINE AMIDE	A,B,C,D	2VVJ	0.76
NFA	PHENYLALANINE AMIDE	A	2A4O	0.76
NFA	PHENYLALANINE AMIDE	A,B	1XAE	0.76
NFA	PHENYLALANINE AMIDE	A,B,C,D	2OGR	0.76
NFA	PHENYLALANINE AMIDE	A,B,C,D	1QA7	0.76
NFA	PHENYLALANINE AMIDE	A,B,C,D	2GW4	0.76
IPP	(P-IODOPHENYLACETYLAMINO)METHYLPHOSPHINIC ACID	A,B	1BLS	0.7
IZD	ISOTHIAZOLIDINONE ANALOG	A	2CM7	0.7
IPO	PARA-IODO-D-PHENYLALANINE HYDROXAMIC ACID	A	1IGB	0.72
TIO	(2-MERCAPTOMETHYL-3-PHENYL-PROPIONYL)- GLYCINE	E	1ZDP	0.71
PHA	PHENYLALANINAL	A,B	1OB2	0.71
PHA	PHENYLALANINAL	V,Y,Z	2WDG	0.71
PHA	PHENYLALANINAL	V,Y,Z	2WDK	0.71
PHA	PHENYLALANINAL	1,2,4,5,A,B, C,D,E,J,K,L, M,N,O,P,R,S, T,U,V,Z	1M90	0.71
PHA	PHENYLALANINAL	P	3SGA	0.71
PHA	PHENYLALANINAL	A,B,C,D,E,F	1OB5	0.71
PHA	PHENYLALANINAL	V,Y,Z	2WDM	0.71
PHA	PHENYLALANINAL	0,2,4,9,A,B, C,H,I,J,K,L, M,N,P,Q,R,S, T,X,Y,Z	1KQS	0.71
PHA	PHENYLALANINAL	A,B	1KDV	0.71
PHA	PHENYLALANINAL	1,2,4,5,6,A, B,C,D,E,J,K, L,M,N,O,P,R, S,T,U,V,Z	1Q86	0.71
PHA	PHENYLALANINAL	A,B	1KDY	0.71
PHA	PHENYLALANINAL	V,Y,Z	3FIC	0.71
PHA	PHENYLALANINAL	V,Y,Z	2WDH	0.71
PHA	PHENYLALANINAL	A,B	1KE2	0.71
CPM	S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE- S-METHANE	A	1CPS	0.75
NAM	NAM NAPTHYLAMINOALANINE	A,B,I,J	3FIV	0.72
NAM	NAM NAPTHYLAMINOALANINE	A,B,I,J	2FIV	0.72
PHM	PHENYLALANYLMETHANE	A,I	1PJP	0.73
PHM	PHENYLALANYLMETHANE	A,B,C	2J9J	0.73
PHM	PHENYLALANYLMETHANE	A,B,C	2JE4	0.73
BCS	BENZYLCYSTEINE	A,B,G,H	10GS	0.7
BCS	BENZYLCYSTEINE	A	1EH8	0.7
SM3	(1R)-1-(2-THIENYLACETYLAMINO)-1- PHENYLMETHYLBORONIC ACID	A,B	1PI4	0.7
SM3	(1R)-1-(2-THIENYLACETYLAMINO)-1- PHENYLMETHYLBORONIC ACID	A,B	2FFY	0.7
SM3	(1R)-1-(2-THIENYLACETYLAMINO)-1- PHENYLMETHYLBORONIC ACID	A,B	1MY8	0.7
BHY	N,N'-[biphenyl-4,4'-diyldi(2R)propane- 2,1-diyl]dimethanesulfonamide	A,B	3BBR	0.7
STF	(5R)-2-SULFANYL-5-[4-(TRIFLUOROMETHYL)BENZYL]- 1,3-THIAZOL-4-ONE	A	2EXG	0.74
TI1	[2(R,S)-2-SULFANYLHEPTANOYL]-PHE- ALA	A	1R1I	0.71
TI1	[2(R,S)-2-SULFANYLHEPTANOYL]-PHE- ALA	A	1QF1	0.71
T29	TRI166 (BIFUNCTIONAL BORONATE INHIBITOR)	H	1A3B	0.71