MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00727571

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
CLB	D-PARA-CHLOROPHENYL-1-ACETAMIDOBORONIC ACID ALANINE	A	1VSB	0.71
LAZ	N-(2-AMINOETHYL)-P-CHLOROBENZAMIDE	A,B	1OJC	0.75
V36	L-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID	B,C	1VGC	0.81
200	4-CHLORO-L-PHENYLALANINE	A,B	2AKW	0.7
21U	D-leucyl-N-(3-chlorobenzyl)-L-prolinamide	H,I	2ZGB	0.72
22U	D-phenylalanyl-N-(3-chlorobenzyl)- L-prolinamide	H,I	2ZC9	0.74
FPA	1,1 DIFLUORO-N-PHENYLETHYL ACETAMIDE	E,I	4EST	0.71
CRP	((1RS,3SR)-2,2-DICHLORO-N-[(R)- 1-(4-CHLOROPHENYL)ETHYL]-1-ETHYL- 3-METHYLCYCLOPROPANECARBOXAMIDE	A	2STD	0.75
CRP	((1RS,3SR)-2,2-DICHLORO-N-[(R)- 1-(4-CHLOROPHENYL)ETHYL]-1-ETHYL- 3-METHYLCYCLOPROPANECARBOXAMIDE	A,B,C	7STD	0.75
P21	4-chloro-N-(3-methoxypropyl)-N- [(3S)-1-(2-phenylethyl)piperidin- 3-yl]benzamide	A	2VD4	0.75
APF	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN- 2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	B,C	1GG6	0.7
APF	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN- 2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	G	6GCH	0.7
64U	3-cyclohexyl-D-alanyl-N-(3-chlorobenzyl)- L-prolinamide	H,I	3DUX	0.74
PCS	PHENYLALANYLMETHYLCHLORIDE	B,D	1DLK	0.71
PCS	PHENYLALANYLMETHYLCHLORIDE	A	1XQX	0.71
23U	beta-phenyl-D-phenylalanyl-N-(3- chlorobenzyl)-L-prolinamide	H,I	3DHK	0.71
NFA	PHENYLALANINE AMIDE	A,B,C,D	2BTJ	0.72
NFA	PHENYLALANINE AMIDE	A,B,C,D,E,F	2EFX	0.72
NFA	PHENYLALANINE AMIDE	A,B,C,D	2VVJ	0.72
NFA	PHENYLALANINE AMIDE	A	2A4O	0.72
NFA	PHENYLALANINE AMIDE	A,B	1XAE	0.72
NFA	PHENYLALANINE AMIDE	A,B,C,D	2OGR	0.72
NFA	PHENYLALANINE AMIDE	A,B,C,D	1QA7	0.72
NFA	PHENYLALANINE AMIDE	A,B,C,D	2GW4	0.72
V35	D-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID	B,C	2VGC	0.81
2O7	7A-[(4-cyanophenyl)methyl]-6-(3,5- dichlorophenyl)-5-oxo-2,3,5,7A- tetrahydro-1H-pyrrolo[1,2-A]pyrrole- 7-carbonitrile	A	2O7N	0.78
JNH	1-[2-(S)-AMINO-3-BIPHENYL-4-YL- PROPIONYL]-PYRROLIDINE-2-(S)-CARBONITRILE	I,J	2AJL	0.7
HIN	(2S) N-ACETYL-L-ALANYL-ALPHAL-PHENYLALANYL- CHLOROETHYLKETONE	B	2GMT	0.74
16U	N-(3-chlorobenzyl)-1-(4-methylpentanoyl)- L-prolinamide	H,I	3DT0	0.72
19U	1-[(2R)-2-aminobutanoyl]-N-(3-chlorobenzyl)- L-prolinamide	H,I	2ZFP	0.73
CLD	D-PARA-CHLOROPHENYL-1-ACTEAMIDOBORONIC ACID ALANINE	A	1AVT	0.71