MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02323484

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
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBC	0.75
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBF	0.75
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1SXK	0.75
EAB	(3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3T	0.74
DPZ	3,5-DIAMINOPHTHALHYDRAZIDE	A	1F3E	0.72
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.75
AO2	N'-(2S,3R)-3-AMINO-4-CYCLOHEXYL- 2-HYDROXY-BUTANO-N-(4-METHYLPHENYL)HYDRAZIDE	A	1R5H	0.71
A80	N-(5,5,8,8-TETRAMETHYL-5,8-DIHYDRO- NAPHTHALEN-2-YL)-TEREPHTHALAMIC ACID	A	2CBR	0.71
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.74
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.74
APZ	4-AMINOPHTHALHYDRAZIDE	A	1ENU	0.77
3B4	2-(cyclohexylamino)benzoic acid	A,B	3B4P	0.71
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.83
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
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.8
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.8
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.8
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.8
878	5-IODO-2-(OXALYL-AMINO)-BENZOIC ACID	A	1ECV	0.7
A41	5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID	A	1YW7	0.72
EOZ	3,5-BIS[(PHOSPHONOACETYL)AMINO]BENZOIC ACID	A,B,C,D	2FZK	0.71
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F, G,H	1F8S	0.78
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.78
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.78
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.78
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.78
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.78
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.78
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.78
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.78
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.78
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.78
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.78
FDI	4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID	A	1B9S	0.78
FDN	(5S)-3-ANILINO-5-(2,4-DIFLUOROPHENYL)- 5-METHYL-1,3-OXAZOLIDINE-2,4-DIONE	C,D,E	2FYU	0.72