MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00013632

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
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID	A,B	2J9P	0.77
REZ	(2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID	A,B,C,D	2VGK	0.77
CYK	N-hexanoyl-L-homocysteine	A	3DHC	0.73
REY	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANINE	A	1IKI	0.75
MNL	4,N-DIMETHYLNORLEUCINE	C	1CWC	0.78
EPM	N-PALMITOYL-L-METHIONINE	A,B	1ZO9	0.71
MCP	2-CARBOXY-4-METHYLPIPERIDINE	H	1ETR	0.75
AN0	N-ACETYL-L-NORVALINE	C,D,E,X,Y,Z	2G7M	0.71
AN0	N-ACETYL-L-NORVALINE	A	1ZQ8	0.71
HTF	N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE	A	2AVX	0.7
TMD	(6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N- DIMETHYL-THREONINE	C	1CWK	0.7
IGN	{[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)- 1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID	A	1K1O	0.71
IGN	{[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)- 1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID	H,I	1K21	0.71
DLS	DI-ACETYL-LYSINE	A,B,C,D,E,F	1FVM	0.75
C6L	N-hexanoyl-L-homoserine	A	3DHA	0.72
C6L	N-hexanoyl-L-homoserine	A	3DHB	0.72
RO4	[[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL- BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER	A	2TCL	0.71
ZAL	3-cyclohexyl-D-alanine	I	1HBT	0.71
TCO	TERT-BUTYL(1S)-1-CYCLOHEXYL-2-OXOETHYLCARBAMATE	A	1Q6K	0.74
0AG	N-(ethoxycarbonyl)-L-leucine	I,J	1PSA	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5Z	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	5GDS	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2A2X	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FEQ	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,P	2ANK	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,C,D	3DPP	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1EB1	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1NZQ	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1HBT	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D6E	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B	1B3H	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	2FES	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	C,D,E,G,H	3DPQ	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1THS	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	I	1QUR	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D	3DPO	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	H,I	4THN	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,D	1D5M	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D,H	1O0D	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P	1YWH	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	A	1XRZ	0.71
ALC	2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID	D	1D5X	0.71
140	N-PALMITOYLGLYCINE	A,B	1JPZ	0.84
140	N-PALMITOYLGLYCINE	A,B	1ZOA	0.84
140	N-PALMITOYLGLYCINE	A,B	3CBD	0.84
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL- 3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.78
O12	N~5~-dodecanoyl-L-ornithine	A,B,C,D,E,F, G,H,I,J,K,L	3CAY	0.71
O12	N~5~-dodecanoyl-L-ornithine	A,B,C,D,E,F, G,H,I,J,K,L	3CBA	0.71
ALY	N(6)-ACETYLLYSINE	A,B	2B4D	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2OD9	0.74
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVR	0.74
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVS	0.74
ALY	N(6)-ACETYLLYSINE	A,B,C,P,Q	2DVQ	0.74
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OT7	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2B5G	0.74
ALY	N(6)-ACETYLLYSINE	A	2GIV	0.74
ALY	N(6)-ACETYLLYSINE	B	2RNY	0.74
ALY	N(6)-ACETYLLYSINE	A	1JSP	0.74
ALY	N(6)-ACETYLLYSINE	A,B,I,L	2V5W	0.74
ALY	N(6)-ACETYLLYSINE	A,D	3D4B	0.74
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OQ6	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2R0Y	0.74
ALY	N(6)-ACETYLLYSINE	A	3CZ7	0.74
ALY	N(6)-ACETYLLYSINE	A	1JM4	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2H4H	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2J6V	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2R10	0.74
ALY	N(6)-ACETYLLYSINE	A,B	1YC5	0.74
ALY	N(6)-ACETYLLYSINE	A,B,C,D	2OX0	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2H2G	0.74
ALY	N(6)-ACETYLLYSINE	A,D	2H4F	0.74
ALY	N(6)-ACETYLLYSINE	A	2OU2	0.74
ALY	N(6)-ACETYLLYSINE	A,B	1S5P	0.74
ALY	N(6)-ACETYLLYSINE	B	2RNW	0.74
ALY	N(6)-ACETYLLYSINE	A	3D35	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2OD2	0.74
ALY	N(6)-ACETYLLYSINE	A	2ZFN	0.74
ALY	N(6)-ACETYLLYSINE	C,D	2C1J	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2QQG	0.74
ALY	N(6)-ACETYLLYSINE	B	2RNX	0.74
ALY	N(6)-ACETYLLYSINE	A,B	1MA3	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2H2H	0.74
ALY	N(6)-ACETYLLYSINE	A	2I2Z	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2OD7	0.74
ALY	N(6)-ACETYLLYSINE	P	1E6I	0.74
ALY	N(6)-ACETYLLYSINE	A,B	1SZC	0.74
ALY	N(6)-ACETYLLYSINE	A,B,C,D,I,J, K,L	3EWF	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2H2D	0.74
ALY	N(6)-ACETYLLYSINE	A,B	1Q1A	0.74
ALY	N(6)-ACETYLLYSINE	A,B	1SZD	0.74
ALY	N(6)-ACETYLLYSINE	Q,R	2E3K	0.74
ALY	N(6)-ACETYLLYSINE	A	2OZU	0.74
ALY	N(6)-ACETYLLYSINE	A,B	2QQF	0.74
ALY	N(6)-ACETYLLYSINE	A,B,C	2R0V	0.74
REX	GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANYL-D-ALANINE	A	1IKG	0.74