MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02118771

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
MNY	5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE	A	1M2R	0.71
NIY	META-NITRO-TYROSINE	A	2ADP	0.74
NIY	META-NITRO-TYROSINE	A	3DIV	0.74
NIY	META-NITRO-TYROSINE	A	2H5U	0.74
NIY	META-NITRO-TYROSINE	A	1K4Q	0.74
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.74
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1- OL	A	1YSG	0.74
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.72
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.75
RHP	(3R)-3-(PROP-2-YNYLAMINO)INDAN- 5-OL	A,B	1S3E	0.72
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.7
4NL	4-AMINOPHENOL	A	2ORL	0.75
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.88
2AC	2-AMINO-P-CRESOL	A	1L4M	0.88
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.79
TYQ	3-AMINO-6-HYDROXY-TYROSINE	A,B	1D6Y	0.74
TYQ	3-AMINO-6-HYDROXY-TYROSINE	A,B	1D6U	0.74
AEH	4-(2-aminoethyl)-2-ethylphenol	A	3BUG	0.72
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQR	0.71
SAF	3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL	A	1GQS	0.71
2AF	2-AMINOPHENOL	A	1L4N	0.8
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.74
790	1,2,3,4-TETRAHYDROQUINOLIN-8-YL DIHYDROGEN PHOSPHATE	A	1O4F	0.71
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.71
LDP	L-DOPAMINE	A,B	2A3R	0.71
LDP	L-DOPAMINE	A	5PAH	0.71
LDP	L-DOPAMINE	A,B	2QMZ	0.71
LDP	L-DOPAMINE	A,B	2VQ5	0.71
NCR	2-NITRO-P-CRESOL	A,B	1AHV	0.78
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.73
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.74
NAB		A,B	1SRJ	0.71
TTL	TRANS-(1S,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN- 1-OL	A,B	2AN5	0.71
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG2	0.71
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG1	0.71
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RH0	0.71
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGU	0.71
OTS	4-(2S-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGT	0.71
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.71
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.71
BRS	2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6- DINITRO-PHENOL	A,B,D,M,N,O,P	1KFY	0.7
1NP	1-NAPHTHOL	X	2ZVQ	0.72
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.8
DNT	2-[1-METHYLHEXYL]-4,6-DINITROPHENOL	A,B,C	1NEN	0.74
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RGT	0.71
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	1RG2	0.71
OTR	4-(2R-AMINO-1-HYDROXYETHYL)PHENOL	A,B	2AN4	0.71
AED	4-(2-aminoethyl)-2-cyclohexylphenol	A	3BUH	0.73
CTL	CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN- 1-OL	A,B	2AN3	0.71