MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02330441

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
HAB		A,B	1SRE	0.73
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.71
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.73
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.73
NPA	2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID	H	1NGP	0.7
MRE	2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID	A,B	2V9C	0.73
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F, G,H	1F8S	0.81
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.81
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.81
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.81
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.81
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.81
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.81
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.81
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.81
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.81
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.81
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.83
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE- 1,3-DIONE	A,B	1T47	0.72
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1F42	0.84
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	1RXE	0.84
MNB	5-MERCAPTO-2-NITRO-BENZOIC ACID	A	2PER	0.84
3B4	2-(cyclohexylamino)benzoic acid	A,B	3B4P	0.71
SX1	2-amino-5-bromobenzoic acid	A,B	3CIZ	0.88
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.76
OBA	2-(OXALYL-AMINO)-BENZOIC ACID	A	1C85	0.72
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A,B	1BM7	0.71
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A	1S2C	0.71
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A	2PIX	0.71
MHB		A,B	1SRG	0.71
A19	5-BROMO-2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}BENZOIC ACID	A	2GA2	0.74
878	5-IODO-2-(OXALYL-AMINO)-BENZOIC ACID	A	1ECV	0.7
BRV	5-amino-2,4,6-tribromobenzene-1,3- dicarboxylic acid	A	3GT3	0.73
OFL	O-TRIFLUOROMETHYLPHENYL ANTHRANILIC ACID	A	1DVZ	0.71
A41	5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID	A	1YW7	0.7
DMB		A,B	1SRI	0.71
PAB	4-AMINOBENZOIC ACID	A	1PBD	0.74
PAB	4-AMINOBENZOIC ACID	B	2DZA	0.74
PAB	4-AMINOBENZOIC ACID	A	1IUS	0.74
PAB	4-AMINOBENZOIC ACID	A	1IUU	0.74
PAB	4-AMINOBENZOIC ACID	A	1IUT	0.74
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.74
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.75
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.75
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.75
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.75