MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03138613

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
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	E,F,G,H	1NJU	0.74
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	Y,Z	1JQ7	0.74
BAS	N-(1-PHENYL-PROPYL)-FORMAMIDE	C	1NKM	0.74
C2A	1-(3-CHLOROPHENYL)METHANAMINE	B,I	2C8Z	0.71
APF	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN- 2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	B,C	1GG6	0.71
APF	1,1,1-TRIFLUORO-3-ACETAMIDO-4-PHENYL BUTAN- 2-ONE(N-ACETYL-L-PHENYLALANYL TRIFLUOROMETHYL KETONE)	G	6GCH	0.71
EOA	N-PHENETHYL-FORMAMIDE	H,I	1A5G	0.72
SP8	N-{(1S)-3-[(4-aminobutyl)amino]- 1-methylpropyl}benzamide	A,B	3CNS	0.77
SRB	L-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID	B,C	3VGC	0.7
21U	D-leucyl-N-(3-chlorobenzyl)-L-prolinamide	H,I	2ZGB	0.77
LY1	8,9-DICHLORO-2,3,4,5-TETRAHYDRO- 1H-BENZO[C]AZEPINE	A,B	1N7I	0.71
CLD	D-PARA-CHLOROPHENYL-1-ACTEAMIDOBORONIC ACID ALANINE	A	1AVT	0.77
C2B	1-(4-CHLOROPHENYL)METHANAMINE	D,H	2Q7Q	0.71
22U	D-phenylalanyl-N-(3-chlorobenzyl)- L-prolinamide	H,I	2ZC9	0.73
SRD	D-1-NAPHTHYL-2-ACETAMIDO-ETHANE BORONIC ACID	B,C	4VGC	0.7
V35	D-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID	B,C	2VGC	0.85
GB4	(2E)-3-(2,4-DICHLOROPHENYL)-N-HYDROXYACRYLAMIDE	A,B	2IMA	0.76
CPU		A,B	1CR6	0.72
64U	3-cyclohexyl-D-alanyl-N-(3-chlorobenzyl)- L-prolinamide	H,I	3DUX	0.73
19U	1-[(2R)-2-aminobutanoyl]-N-(3-chlorobenzyl)- L-prolinamide	H,I	2ZFP	0.78
GB5	(2E)-3-(4-CHLOROPHENYL)-N-HYDROXYACRYLAMIDE	A,B	2ILP	0.78
CLB	D-PARA-CHLOROPHENYL-1-ACETAMIDOBORONIC ACID ALANINE	A	1VSB	0.77
FPA	1,1 DIFLUORO-N-PHENYLETHYL ACETAMIDE	E,I	4EST	0.75
TTX	TENTOXIN	B	1KMH	0.75
HIN	(2S) N-ACETYL-L-ALANYL-ALPHAL-PHENYLALANYL- CHLOROETHYLKETONE	B	2GMT	0.74
LAZ	N-(2-AMINOETHYL)-P-CHLOROBENZAMIDE	A,B	1OJC	0.76
V36	L-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID	B,C	1VGC	0.85
SP9	N-{(1R)-3-[(4-aminobutyl)amino]- 1-methylpropyl}benzamide	A,B	3CNT	0.77
BNF	N-BENZYLFORMAMIDE	A,B	1U3U	0.71
CRP	((1RS,3SR)-2,2-DICHLORO-N-[(R)- 1-(4-CHLOROPHENYL)ETHYL]-1-ETHYL- 3-METHYLCYCLOPROPANECARBOXAMIDE	A	2STD	0.8
CRP	((1RS,3SR)-2,2-DICHLORO-N-[(R)- 1-(4-CHLOROPHENYL)ETHYL]-1-ETHYL- 3-METHYLCYCLOPROPANECARBOXAMIDE	A,B,C	7STD	0.8
16U	N-(3-chlorobenzyl)-1-(4-methylpentanoyl)- L-prolinamide	H,I	3DT0	0.77