MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00286359

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
PHL	L-PHENYLALANINOL	A,B	1JOH	0.71
PHL	L-PHENYLALANINOL	I	3APR	0.71
PHL	L-PHENYLALANINOL	A	1DLZ	0.71
PHL	L-PHENYLALANINOL	A	1IH9	0.71
PHL	L-PHENYLALANINOL	A	1OB4	0.71
PHL	L-PHENYLALANINOL	I	2ER6	0.71
PHL	L-PHENYLALANINOL	A	1R9U	0.71
PHL	L-PHENYLALANINOL	A	1OB7	0.71
PHL	L-PHENYLALANINOL	A,B	1OB6	0.71
PHL	L-PHENYLALANINOL	A,B,C	1AMT	0.71
HPH	PHENYLALANINDIOL	I	1E5O	0.72
HPH	PHENYLALANINDIOL	A,B	1ODX	0.72
HPH	PHENYLALANINDIOL	A,B	1MTB	0.72
HPH	PHENYLALANINDIOL	A,B	2FGV	0.72
HPH	PHENYLALANINDIOL	A	1ODW	0.72
HPH	PHENYLALANINDIOL	A,B	2FGU	0.72
HPH	PHENYLALANINDIOL	A,B	1HXB	0.72
V35	D-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID	B,C	2VGC	0.72
959	benzyl (2-oxopropyl)carbamate	A	3D62	0.71
PDH	(2S)-2-AMINO-3-PHENYL-1-PROPANOL	A	1GQ0	0.71
PHK	(2R,3S)-3-AMINO-1-CHLORO-4-PHENYL- BUTAN-2-OL	A	1MU0	0.77
PHK	(2R,3S)-3-AMINO-1-CHLORO-4-PHENYL- BUTAN-2-OL	A	1XRL	0.77
APL	N-(1-BENZYL-3,3,3-TRIFLUORO-2,2- DIHYDROXY-PROPYL)-ACETAMIDE	B,C	1GG6	0.72
ZAE	N-methyl-D-phenylalanine	H,I,R	1TBZ	0.7
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL	A,B,I	1ZSR	0.71
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL	I	1ZJ7	0.71
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL	I	1ZLF	0.71
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL	I	1HEG	0.71
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL	I	1FQX	0.71
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL	A,B,I	1IIQ	0.71
PS0	3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL	I	1HEF	0.71
MEA	N-METHYLPHENYLALANINE	A	2PIL	0.7
MEA	N-METHYLPHENYLALANINE	A,B,C,D	1H0I	0.7
MEA	N-METHYLPHENYLALANINE	A,B,I	1DOJ	0.7
K7I	L-alanyl-N-[(1S,2R)-1-benzyl-2- hydroxypropyl]-L-alaninamide	A,B	2QXG	0.71
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL	A,B,I	1ZSF	0.71
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL	A	1JLD	0.71
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL	A,B	1IDA	0.71
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL	A,B	1IDB	0.71
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL	A,B,I	1Z8C	0.71
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL	A,B,I	1ZBG	0.71
PR0	3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL	A,B,I	1ZPK	0.71
V36	L-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID	B,C	1VGC	0.72
APE	(1-AMINO-2-PHENYL-ETHYL)-CARBAMIC ACID	E,I	1SCN	0.73
CLD	D-PARA-CHLOROPHENYL-1-ACTEAMIDOBORONIC ACID ALANINE	A	1AVT	0.71