MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00016778

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
I3C	5-amino-2,4,6-triiodobenzene-1,3- dicarboxylic acid	A	3GT4	0.84
I3C	5-amino-2,4,6-triiodobenzene-1,3- dicarboxylic acid	A	3E3T	0.84
I3C	5-amino-2,4,6-triiodobenzene-1,3- dicarboxylic acid	A	3E3D	0.84
I3C	5-amino-2,4,6-triiodobenzene-1,3- dicarboxylic acid	A	3E3S	0.84
I3C	5-amino-2,4,6-triiodobenzene-1,3- dicarboxylic acid	A	3E79	0.84
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
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.87
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.87
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.87
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.87
BRV	5-amino-2,4,6-tribromobenzene-1,3- dicarboxylic acid	A	3GT3	0.71
HAB		A,B	1SRE	0.7
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.73
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
EAB	(3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3T	0.7
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.73
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.7
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.72
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.72
EOZ	3,5-BIS[(PHOSPHONOACETYL)AMINO]BENZOIC ACID	A,B,C,D	2FZK	0.71
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.74
878	5-IODO-2-(OXALYL-AMINO)-BENZOIC ACID	A	1ECV	0.72
IDB	3-[5-[(3-CARBOXY-2,4,6-TRIIODO- PHENYL)CARBAMOYL]PENTANOYLAMINO]- 2,4,6-TRIIODO-BENZOIC ACID	A	2BXN	0.8
MAZ	FORMIC ACID 3-AMINO-BENZYL ESTER	H,L	1JYQ	0.72
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.72
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.74
IBR		A	9EST	0.73
B3I	2,3,5-TRIIODOBENZOIC ACID	A	1BKE	0.74