MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03260456

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
2DG	2-DEOXY-BETA-D-GALACTOSE	A,B,C,D	1JZ3	0.72
2DG	2-DEOXY-BETA-D-GALACTOSE	A,B,C,D	1JZ4	0.72
2FG	2-FLUORO-2-DEOXY-BETA-D-GALACTOPYRANOSE	I,J,K,L,M,N, O,P	1JZ1	0.7
2FG	2-FLUORO-2-DEOXY-BETA-D-GALACTOPYRANOSE	A,B,C,D,E,F, G,H	1JZ0	0.7
2FG	2-FLUORO-2-DEOXY-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JZ2	0.7
ALL	D-ALLOPYRANOSE	A	1RPJ	0.72
289	D-glycero-alpha-D-manno-heptopyranose	A,B,C	2RIA	0.7
2OS	3-N-OCTANOYLSUCROSE	A,B	1T3I	0.79
2GL	4-O-ACETYL-2,6-DIDEOXY-ALPHA-D- GALACTO-HEXOPYRANOSE	A,B	1EKH	0.8
2GL	4-O-ACETYL-2,6-DIDEOXY-ALPHA-D- GALACTO-HEXOPYRANOSE	A,B	1EKI	0.8
ABE	ABEQUOSE	H,L	1MFE	0.71
ABE	ABEQUOSE	H	1MFA	0.71
ABE	ABEQUOSE	A,B,C	2J60	0.71
ABE	ABEQUOSE	H	1MFC	0.71
ABE	ABEQUOSE	H	1MFD	0.71
ABE	ABEQUOSE	H	1MFB	0.71
ABE	ABEQUOSE	A	1TYX	0.71
3PI	(1S)-2-(1-HYDROXYBUTOXY)-1-{[(HYDROXY{[(2R,3S,5R,6S)- 2,4,6-TRIHYDROXY-3,5-BIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL}ETHYL BUTYRATE	A	1ZVR	0.71
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	C,D	2NST	0.84
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	A	1GXO	0.84
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	A	2EWE	0.84
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	A	2UVH	0.84
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	A	2O04	0.84
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	C,D	2NTB	0.84
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	C,D	2NT9	0.84
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	A	2NZM	0.84
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	A,B	2Z8S	0.84
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	A	2UVJ	0.84
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	A	2O0V	0.84
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	C,D	2NSP	0.84
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	A,B	3B8Y	0.84
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	C,D	2NT6	0.84
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	A	2O17	0.84
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	C,D	2NTP	0.84
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	A	2O1D	0.84
ADA	ALPHA-D-GALACTOPYRANURONIC ACID	C,D	2NTQ	0.84
46D	(4AR,6R,7S,8R,8AR)-8-((5R,6R)-3- CARBOXY-TETRAHYDRO-4,5,6-TRIHYDROXY- 2H-PYRAN-2-YLOXY)-HEXAHYDRO-6,7- DIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE- 2-CARBOXYLIC ACID)	A	1X1J	0.83
149	D-GALCTOPYRANOSYL-1-ON	A,B,C,D	1JZ5	0.79
149	D-GALCTOPYRANOSYL-1-ON	A,B,C,D	3CZJ	0.79
2FL	2-FLUORO-2-DEOXY-LACTOSE	I,J,K,L,M,N, O,P	1JYZ	0.76
2FL	2-FLUORO-2-DEOXY-LACTOSE	A,B,C,D,E,F, G,H	1JYY	0.76
46M	(4AR,6R,7S,8R,8AS)-HEXAHYDRO-6,7,8- TRIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE- 2-CARBOXYLIC ACID	A	1X1I	0.77
3MG	3-O-methyl-beta-D-glucopyranose	A	2QW1	0.71
4PT	(2R)-3-{[(S)-{[(2S,3R,5S,6S)-2,6- DIHYDROXY-3,4,5-TRIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}(HYDROXY)PHOSPHORYL]OXY}- 2-(1-HYDROXYBUTOXY)PROPYL BUTYRATE	A	1W1G	0.7
4PT	(2R)-3-{[(S)-{[(2S,3R,5S,6S)-2,6- DIHYDROXY-3,4,5-TRIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}(HYDROXY)PHOSPHORYL]OXY}- 2-(1-HYDROXYBUTOXY)PROPYL BUTYRATE	A,B,C,D	2Z0P	0.7
293	(2S,4R,5S,6R)-6-((S)-1,2-dihydroxyethyl)tetrahydro- 2H-pyran-2,4,5-triol	A,B,C	2RIE	0.7
AD0	DIGALACTURONIC ACID	A,B	2UVF	0.89
1GL	4-O-METHYL-2,6-DIDEOXY-ALPHA-D- GALACTO-HEXOPYRANOSE	A,B,C,D	1VAQ	0.71
1GL	4-O-METHYL-2,6-DIDEOXY-ALPHA-D- GALACTO-HEXOPYRANOSE	A,B	1EKH	0.71
1GL	4-O-METHYL-2,6-DIDEOXY-ALPHA-D- GALACTO-HEXOPYRANOSE	A,B	1EKI	0.71
1GL	4-O-METHYL-2,6-DIDEOXY-ALPHA-D- GALACTO-HEXOPYRANOSE	A,B	1D83	0.71
2GS	2-O-METHYL-ALPHA-D-GALACTOPYRANOSE	A,B,C,D	2DTW	0.73
20S	BETA-D-FRUCTOFURANOSYL 6-O-OCTANOYL- ALPHA-D-GLUCOPYRANOSIDE	A,B	2FAF	0.79
20S	BETA-D-FRUCTOFURANOSYL 6-O-OCTANOYL- ALPHA-D-GLUCOPYRANOSIDE	A,B,C,D	2FAH	0.79
20S	BETA-D-FRUCTOFURANOSYL 6-O-OCTANOYL- ALPHA-D-GLUCOPYRANOSIDE	A,B	2QZY	0.79