MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00002672

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
DHB	3,4-DIHYDROXYBENZOIC ACID	B	2BV0	0.72
DHB	3,4-DIHYDROXYBENZOIC ACID	A,B,D,F,H,J,L	1YKP	0.72
DHB	3,4-DIHYDROXYBENZOIC ACID	A	1N8Q	0.72
DHB	3,4-DIHYDROXYBENZOIC ACID	A,B	2BSL	0.72
DHB	3,4-DIHYDROXYBENZOIC ACID	B,D,F,H,J,L	1YKL	0.72
DHB	3,4-DIHYDROXYBENZOIC ACID	B,D	1B4U	0.72
DHB	3,4-DIHYDROXYBENZOIC ACID	A	3DX5	0.72
DHB	3,4-DIHYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCA	0.72
DHB	3,4-DIHYDROXYBENZOIC ACID	B,D,F,H,J,L	1YKN	0.72
DHB	3,4-DIHYDROXYBENZOIC ACID	B	1EOB	0.72
DHB	3,4-DIHYDROXYBENZOIC ACID	A	1PHH	0.72
DHB	3,4-DIHYDROXYBENZOIC ACID	B	2BUV	0.72
MPB	4-HYDROXY-BENZOIC ACID METHYL ESTER	B,C,D	2VK0	0.72
MPB	4-HYDROXY-BENZOIC ACID METHYL ESTER	A,B,D	3MTH	0.72
8MO	METHOXSALEN	A,B,C,D	1Z11	0.71
MR1	1-(1,3-BENZODIOXOL-5-YL)METHANAMINE	A	2ORQ	0.73
300	2-FORMYL-6-METHOXYPHENYL DIHYDROGEN PHOSPHATE	A	1O41	0.8
23A	2,3-DIHYDROXYBENZALDEHYDE	A,B,C,D	2DVX	0.73
SYR	SYRINGATE	A,B	1WB5	0.76
397	2-(4-HYDROXY-PHENYL)BENZOFURAN- 5-OL	A,B	1U9E	0.71
HBA	P-HYDROXYBENZALDEHYDE	A	1K03	0.75
HBA	P-HYDROXYBENZALDEHYDE	A,B	2VQ5	0.75
HBA	P-HYDROXYBENZALDEHYDE	A,B	1EB9	0.75
HBA	P-HYDROXYBENZALDEHYDE	A	2GQ9	0.75
HBA	P-HYDROXYBENZALDEHYDE	A,B	1Z42	0.75
HBA	P-HYDROXYBENZALDEHYDE	A	1OYB	0.75
BYS	2-BENZO[1,3]DIOXOL-5-YLMETHYL-3- BENZYL-SUCCINIC ACID	A,B	1JJE	0.78
EMF	ethyl (1S,2S)-2-(4-hydroxy-3-methoxyphenyl)cyclopropanecarboxylate	A,B	2QZZ	0.71
EMF	ethyl (1S,2S)-2-(4-hydroxy-3-methoxyphenyl)cyclopropanecarboxylate	A,B	2R2G	0.71
AI7	3-(heptyloxy)benzoic acid	A,B	2O3Z	0.76
VXX	VANILLATE	A,B	1WB6	0.79
VNL	4-HYDROXY-3-METHOXYBENZOATE	A,B,C,D	2AHC	0.8
VNL	4-HYDROXY-3-METHOXYBENZOATE	A	1XLR	0.8
V55	4-hydroxy-3-methoxybenzaldehyde	B,D,E,F	2VSS	0.86
V55	4-hydroxy-3-methoxybenzaldehyde	A,B,D,E,F	2VSU	0.86
MAX	MATAIRESINOL	A	2BGM	0.72
FX3	5-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop- 2-enoyl]-alpha-L-ribofuranose	A	2VGD	0.73
BYM	(5E)-5-[(2,2-DIFLUORO-1,3-BENZODIOXOL- 5-YL)METHYLENE]-1,3-THIAZOLIDINE- 2,4-DIONE	A	2A4Z	0.71
BZF	BENZOFURAN	A	182L	0.75
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID	A,C,E	1KYZ	0.74
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID	A	1JT2	0.74
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID	A	6ATJ	0.74
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID	A,B	1GKL	0.74
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID	A	1GWT	0.74
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID	A,B,C	2BJH	0.74
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID	A	1GW2	0.74
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID	A	3CBG	0.74
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID	A	2BNJ	0.74
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID	A,B	1UWC	0.74
FER	3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID	A	7ATJ	0.74
ANN	4-METHOXYBENZOIC ACID	A	2B96	0.76
ANN	4-METHOXYBENZOIC ACID	A	2QUE	0.76
ANN	4-METHOXYBENZOIC ACID	A	1SV3	0.76
ANN	4-METHOXYBENZOIC ACID	A	1O2E	0.76
ANN	4-METHOXYBENZOIC ACID	A,B,C,D	3CBI	0.76
4FE	(2E)-3-(3-hydroxy-4-methoxyphenyl)prop- 2-enoic acid	A	3CBG	0.74
MPP	3-(3,4-DIMETHOXYPHENYL)PROPIONIC ACID	A,B	2AY3	0.76
BDS	2,3-BIS-BENZO[1,3]DIOXOL-5-YLMETHYL- SUCCINIC ACID	A,B	1JJT	0.76
3MB	3-METHOXYBENZAMIDE	A	3PAX	0.73
EUG	2-METHOXY-4-VINYL-PHENOL	A	2QU9	0.71
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1QLU	0.71
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1J	0.71
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	2VAO	0.71
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1K	0.71
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1DZN	0.71
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1L	0.71
EUG	2-METHOXY-4-VINYL-PHENOL	A,B	1W1M	0.71