MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02232895

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
T29	TRI166 (BIFUNCTIONAL BORONATE INHIBITOR)	H	1A3B	0.73
HIN	(2S) N-ACETYL-L-ALANYL-ALPHAL-PHENYLALANYL- CHLOROETHYLKETONE	B	2GMT	0.71
F1H	N-(1-benzylpiperidin-4-yl)-4-sulfanylbutanamide	A	2ZJH	0.71
PHM	PHENYLALANYLMETHANE	A,I	1PJP	0.76
PHM	PHENYLALANYLMETHANE	A,B,C	2J9J	0.76
PHM	PHENYLALANYLMETHANE	A,B,C	2JE4	0.76
DI4	AC-(D)PHE-PRO-BOROHOMOLYS-OH	H	1LHF	0.7
PSS	ETHYLAMINOBENZYLMETHYLCARBONYL GROUP	A	1EAG	0.74
HPQ	HOMOPHENYLALANINYLMETHANE	B	1EWP	0.78
TI1	[2(R,S)-2-SULFANYLHEPTANOYL]-PHE- ALA	A	1R1I	0.7
TI1	[2(R,S)-2-SULFANYLHEPTANOYL]-PHE- ALA	A	1QF1	0.7
DI2	AC-(D)PHE-PRO-BOROLYS-OH	H	1LHD	0.7
FAF	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID (1- FORMYL-2-PHENYL-ETHYL)-AMIDE	B,C	1GGD	0.71
OAP	4-(S)-[(1-OXO-7-PHENYLHEPTYL)AMINO]- 5-[4-(PHENYLMETHYL)PHENYLTHIO]PENTANOIC ACID	A,B,C,D,E,F	1KVO	0.71
NFA	PHENYLALANINE AMIDE	A,B,C,D	2BTJ	0.7
NFA	PHENYLALANINE AMIDE	A,B,C,D,E,F	2EFX	0.7
NFA	PHENYLALANINE AMIDE	A,B,C,D	2VVJ	0.7
NFA	PHENYLALANINE AMIDE	A	2A4O	0.7
NFA	PHENYLALANINE AMIDE	A,B	1XAE	0.7
NFA	PHENYLALANINE AMIDE	A,B,C,D	2OGR	0.7
NFA	PHENYLALANINE AMIDE	A,B,C,D	1QA7	0.7
NFA	PHENYLALANINE AMIDE	A,B,C,D	2GW4	0.7
TIO	(2-MERCAPTOMETHYL-3-PHENYL-PROPIONYL)- GLYCINE	E	1ZDP	0.74
APF	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN- 2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	B,C	1GG6	0.72
APF	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN- 2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	G	6GCH	0.72
LPF	1,1,1-TRIFLUORO-3-((N-ACETYL)-L- LEUCYLAMIDO)-4-PHENYL-BUTAN-2-ONE(N- ACETYL-L-LEUCYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	G	7GCH	0.73
44U	beta-phenyl-D-phenylalanyl-N-propyl- L-prolinamide	B,D	3DA9	0.7
PHA	PHENYLALANINAL	A,B	1OB2	0.7
PHA	PHENYLALANINAL	V,Y,Z	2WDG	0.7
PHA	PHENYLALANINAL	V,Y,Z	2WDK	0.7
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	0.7
PHA	PHENYLALANINAL	P	3SGA	0.7
PHA	PHENYLALANINAL	A,B,C,D,E,F	1OB5	0.7
PHA	PHENYLALANINAL	V,Y,Z	2WDM	0.7
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	0.7
PHA	PHENYLALANINAL	A,B	1KDV	0.7
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	0.7
PHA	PHENYLALANINAL	A,B	1KDY	0.7
PHA	PHENYLALANINAL	V,Y,Z	3FIC	0.7
PHA	PHENYLALANINAL	V,Y,Z	2WDH	0.7
PHA	PHENYLALANINAL	A,B	1KE2	0.7
MIN	METHYL-PHE-PRO-AMINO-CYCLOHEXYLGLYCINE	H,I	1TOM	0.71