MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01446334

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
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.71
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.71
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F, G,H	1F8S	0.71
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.71
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.71
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.71
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.71
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.71
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.71
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.71
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.71
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.71
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.71
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1F42	0.7
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1RXE	0.7
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	2PER	0.7
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P	1ZO8	0.71
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.71
RXB	(1S)-2-oxo-1-phenyl-2-[(1,3,4-trioxo- 1,2,3,4-tetrahydroisoquinolin-5- yl)amino]ethyl acetate	A,B,C,D	3DEI	0.77
ST5	4-(ACETYLAMINO)-3-[(HYDROXYACETYL)AMINO]BENZOIC ACID	A,B	1ING	0.72
RXC	(1S)-1-(3-chlorophenyl)-2-oxo-2- [(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin- 5-yl)amino]ethyl acetate	A,B,C,D	3DEJ	0.72
NIY	META-NITRO-TYROSINE	A	2ADP	0.7
NIY	META-NITRO-TYROSINE	A	3DIV	0.7
NIY	META-NITRO-TYROSINE	A	2H5U	0.7
NIY	META-NITRO-TYROSINE	A	1K4Q	0.7
NIY	META-NITRO-TYROSINE	B,G,O,Y	1SDA	0.7
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.73
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.71
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.71
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine	A,B	2V97	0.72
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine	A,B	2V98	0.72
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine	A,B	2V96	0.72
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.7
UC3	1-METHYL ETHYL 2-CHLORO-5-[[[(1- METHYLETHOXY)THIOOXO]METHYL]AMINO]- BENZOATE	A	1RT6	0.71
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.74
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.74
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.74
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.74
IBR		A	9EST	0.74
ICU	METHYL(2-ACETOXY-2-(2-CARBOXY-4- AMINO-PHENYL))ACETATE	A	1JIM	0.81