MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03274248

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
AAL	3,6-ANHYDRO-L-GALACTOSE	A,B,C,D	2CDO	0.74
AAL	3,6-ANHYDRO-L-GALACTOSE	A,B	1AGA	0.74
AAL	3,6-ANHYDRO-L-GALACTOSE	A,B,C,D	2CDP	0.74
AAL	3,6-ANHYDRO-L-GALACTOSE	A	1URX	0.74
1GL	4-O-METHYL-2,6-DIDEOXY-ALPHA-D- GALACTO-HEXOPYRANOSE	A,B,C,D	1VAQ	0.75
1GL	4-O-METHYL-2,6-DIDEOXY-ALPHA-D- GALACTO-HEXOPYRANOSE	A,B	1EKH	0.75
1GL	4-O-METHYL-2,6-DIDEOXY-ALPHA-D- GALACTO-HEXOPYRANOSE	A,B	1EKI	0.75
1GL	4-O-METHYL-2,6-DIDEOXY-ALPHA-D- GALACTO-HEXOPYRANOSE	A,B	1D83	0.75
AFP	ALPHA FRUCTOSE 1,6-DIPHOSPHATE	A,B	1FBH	0.71
AFP	ALPHA FRUCTOSE 1,6-DIPHOSPHATE	A	1LLC	0.71
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
289	D-glycero-alpha-D-manno-heptopyranose	A,B,C	2RIA	0.7
AI2	3A-METHYL-5,6-DIHYDRO-FURO[2,3- D][1,3,2]DIOXABOROLE-2,2,6,6A-TETRAOL	A,B	2HJ9	0.85
AI2	3A-METHYL-5,6-DIHYDRO-FURO[2,3- D][1,3,2]DIOXABOROLE-2,2,6,6A-TETRAOL	A	1JX6	0.85
ARW	METHYL BETA-D-ARABINOPYRANOSIDE	A,B,C,D	2BOJ	0.73
3HD	3-O-METHYL-O-ALPHA-D-MANNOPYRANOSYL	A	2HGO	0.72
2DG	2-DEOXY-BETA-D-GALACTOSE	A,B,C,D	1JZ3	0.73
2DG	2-DEOXY-BETA-D-GALACTOSE	A,B,C,D	1JZ4	0.73
2GL	4-O-ACETYL-2,6-DIDEOXY-ALPHA-D- GALACTO-HEXOPYRANOSE	A,B	1EKH	0.71
2GL	4-O-ACETYL-2,6-DIDEOXY-ALPHA-D- GALACTO-HEXOPYRANOSE	A,B	1EKI	0.71
ALL	D-ALLOPYRANOSE	A	1RPJ	0.73
3MG	3-O-methyl-beta-D-glucopyranose	A	2QW1	0.75
ASO	1,5-ANHYDROSORBITOL	A	1XIE	0.7
ASO	1,5-ANHYDROSORBITOL	A	3GUH	0.7
ASO	1,5-ANHYDROSORBITOL	A,B	2ASV	0.7
ASO	1,5-ANHYDROSORBITOL	H,L	2EC9	0.7
2GS	2-O-METHYL-ALPHA-D-GALACTOPYRANOSE	A,B,C,D	2DTW	0.77
2FL	2-FLUORO-2-DEOXY-LACTOSE	I,J,K,L,M,N, O,P	1JYZ	0.71
2FL	2-FLUORO-2-DEOXY-LACTOSE	A,B,C,D,E,F, G,H	1JYY	0.71
AHR	ALPHA-L-ARABINOFURANOSE	A	2D44	0.74
AHR	ALPHA-L-ARABINOFURANOSE	A,B,C	2VRQ	0.74
AHR	ALPHA-L-ARABINOFURANOSE	A,B	1PZ2	0.74
AHR	ALPHA-L-ARABINOFURANOSE	A,B	1V6U	0.74
AHR	ALPHA-L-ARABINOFURANOSE	A	1UR1	0.74
AHR	ALPHA-L-ARABINOFURANOSE	A	3D61	0.74
AHR	ALPHA-L-ARABINOFURANOSE	A	2D43	0.74
AHR	ALPHA-L-ARABINOFURANOSE	A,B,C,D,E,F	2C7F	0.74
AHR	ALPHA-L-ARABINOFURANOSE	A	1UR2	0.74
AHR	ALPHA-L-ARABINOFURANOSE	A,B,C,D,E,F	2C8N	0.74
AHR	ALPHA-L-ARABINOFURANOSE	A	3D5Z	0.74
AHR	ALPHA-L-ARABINOFURANOSE	A	2CNC	0.74
AHR	ALPHA-L-ARABINOFURANOSE	A	2BNJ	0.74
AHR	ALPHA-L-ARABINOFURANOSE	A	2W5O	0.74
AHR	ALPHA-L-ARABINOFURANOSE	A,B	1V6V	0.74
AHR	ALPHA-L-ARABINOFURANOSE	A	1WD4	0.74
AHR	ALPHA-L-ARABINOFURANOSE	B	1GYE	0.74
B2G	GALACTOBIOSE	A,B	2CCR	0.73
B2G	GALACTOBIOSE	A,B	2J74	0.73
B2G	GALACTOBIOSE	A,B	1UR4	0.73
AMG	ALPHA-METHYL-D-GALACTOSIDE	A,C,E,G	1TP8	0.79
AMG	ALPHA-METHYL-D-GALACTOSIDE	A,B,C,D	1BXH	0.79
AMG	ALPHA-METHYL-D-GALACTOSIDE	A,C,E,G	1WS4	0.79
AMG	ALPHA-METHYL-D-GALACTOSIDE	A,B,C,D,E,F, G,H	1FAY	0.79
AMG	ALPHA-METHYL-D-GALACTOSIDE	A	3CA5	0.79
AMG	ALPHA-METHYL-D-GALACTOSIDE	A,C,E,G	1UH1	0.79
AMG	ALPHA-METHYL-D-GALACTOSIDE	A,B	1F9K	0.79
AMG	ALPHA-METHYL-D-GALACTOSIDE	A,B	2Z49	0.79
AMG	ALPHA-METHYL-D-GALACTOSIDE	A,C,E,G	1TOQ	0.79
AMG	ALPHA-METHYL-D-GALACTOSIDE	A,B,C,D	1WBL	0.79
AMG	ALPHA-METHYL-D-GALACTOSIDE	A,C,E,G	1JAC	0.79
293	(2S,4R,5S,6R)-6-((S)-1,2-dihydroxyethyl)tetrahydro- 2H-pyran-2,4,5-triol	A,B,C	2RIE	0.7
ABE	ABEQUOSE	H,L	1MFE	0.75
ABE	ABEQUOSE	H	1MFA	0.75
ABE	ABEQUOSE	A,B,C	2J60	0.75
ABE	ABEQUOSE	H	1MFC	0.75
ABE	ABEQUOSE	H	1MFD	0.75
ABE	ABEQUOSE	H	1MFB	0.75
ABE	ABEQUOSE	A	1TYX	0.75