MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01529901

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
VNL	4-HYDROXY-3-METHOXYBENZOATE	A,B,C,D	2AHC	0.73
VNL	4-HYDROXY-3-METHOXYBENZOATE	A	1XLR	0.73
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.73
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.73
RDE	2-(3-AMINO-2,5,6-TRIMETHOXYPHENYL)ETHYL 5- CHLORO-2,4-DIHYDROXYBENZOATE	A,B	2FYP	0.78
RDE	2-(3-AMINO-2,5,6-TRIMETHOXYPHENYL)ETHYL 5- CHLORO-2,4-DIHYDROXYBENZOATE	A	1ZWH	0.78
FNG	5-AMINOCARBONYL-3-NITROPHENYL-ALPHA- D-GALACTOPYRANOSE	D,E,F,G,H	1LLR	0.76
ICU	METHYL(2-ACETOXY-2-(2-CARBOXY-4- AMINO-PHENYL))ACETATE	A	1JIM	0.75
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,C,D,I,J, K,L	3EWF	0.72
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,I,L	2V5W	0.72
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	B	1VDN	0.72
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	C	1VAI	0.72
PX1	(1Z)-7-AMINO-1-(HYDROXYMETHYLENE)- 2-IMINO-4,6-DIMETHYL-3-OXO-2,3- DIHYDRO-1H-PHENOXAZINE-9-CARBALDEHYDE	A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R, S,T,U,V,W,X	1UNJ	0.73
PX1	(1Z)-7-AMINO-1-(HYDROXYMETHYLENE)- 2-IMINO-4,6-DIMETHYL-3-OXO-2,3- DIHYDRO-1H-PHENOXAZINE-9-CARBALDEHYDE	A,B,C,D,E,F	1UNM	0.73
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.72
ACJ	5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]- 2-NITROBENZOIC ACID	A,B	2IVD	0.72
D27	2-{[(2E)-3-(3,4-dimethoxyphenyl)prop- 2-enoyl]amino}benzoic acid	A,B,C,D	2VD0	0.8
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBC	0.7
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBF	0.7
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1SXK	0.7
F79	2-(2-AMINOETHOXY)-3-ETHYL-6-{[(4- FLUOROPHENYL)SULFONYL]AMINO}BENZOIC ACID	A	2EA4	0.7
VXX	VANILLATE	A,B	1WB6	0.74
HAB		A,B	1SRE	0.72
D55	4-(2-aminoethoxy)-N-(2,5-diethoxyphenyl)- 3,5-dimethylbenzamide	A	2VIQ	0.7
44C		A	2FBR	0.76
RDA	METHYL 3-CHLORO-2-{3-[(2,5-DIHYDROXY- 4-METHOXYPHENYL)AMINO]-3-OXOPROPYL}- 4,6-DIHYDROXYBENZOATE	A,B	2GFD	0.7
RDA	METHYL 3-CHLORO-2-{3-[(2,5-DIHYDROXY- 4-METHOXYPHENYL)AMINO]-3-OXOPROPYL}- 4,6-DIHYDROXYBENZOATE	A	2FXS	0.7
9AR	9-HYDROXY ARISTOLOCHIC ACID	A,B	1FV0	0.72
B23	5-(2-NITROPHENYL)-2-FUROIC ACID	A	2Q92	0.75
SYR	SYRINGATE	A,B	1WB5	0.72
R2C	5-METHOXY-2-[(4-PHENOXYPHENYL)AMINO]BENZOIC ACID	A	2PRL	0.8
DMB		A,B	1SRI	0.71
MOB		A,B	1SRH	0.83
MHB		A,B	1SRG	0.72
617	2-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACID	A	2QE5	0.71
OXI	OXOLINIC ACID	A,B	1KSE	0.76
DPA		A,B	1PIK	0.8
6CA		A	2FLM	0.75