MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03854293

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
1GN	2-DEOXY-2-AMINOGALACTOSE	A,B	3GAL	0.83
GLP	GLUCOSAMINE 6-PHOSPHATE	E,F,G,H,P,Q, R,S	2NZ4	0.74
GLP	GLUCOSAMINE 6-PHOSPHATE	A	1MOQ	0.74
GLP	GLUCOSAMINE 6-PHOSPHATE	A	3CXQ	0.74
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	3B4A	0.74
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	3B4C	0.74
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	3B4B	0.74
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	2VHL	0.74
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	2Z75	0.74
GLP	GLUCOSAMINE 6-PHOSPHATE	X	2VF5	0.74
GLP	GLUCOSAMINE 6-PHOSPHATE	A,B	2RI1	0.74
2TB	1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE	A	2TOB	0.73
AD7	octyl 3-amino-3-deoxy-2-O-(2,6- dideoxy-alpha-L-lyxo-hexopyranosyl)- beta-D-galactopyranoside	A	2RJ9	0.71
AD7	octyl 3-amino-3-deoxy-2-O-(2,6- dideoxy-alpha-L-lyxo-hexopyranosyl)- beta-D-galactopyranoside	A	2RJ4	0.71
EMP	2,4-DIDEOXY-4-(ETHYLAMINO)-3-O- METHYL ALPHA-L-THREO-PENTOPYRANOSIDE	A	2PIK	0.78
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A	2PIK	0.82
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A	6CGT	0.82
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A,B	1PIK	0.82
CYY	2-DEOXYSTREPTAMINE	A	1QD3	0.71
GP1	GLUCOSAMINE 1-PHOSPHATE	A,B,C	1Q9W	0.74
GP1	GLUCOSAMINE 1-PHOSPHATE	A,B	2OI6	0.74
GP1	GLUCOSAMINE 1-PHOSPHATE	A	2FCP	0.74
GP1	GLUCOSAMINE 1-PHOSPHATE	A	1FCP	0.74
GP1	GLUCOSAMINE 1-PHOSPHATE	A	1UJW	0.74
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1CPU	0.82
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1NM9	0.82
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1MFV	0.82
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1PIG	0.82
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	X	1Z32	0.82
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1MFU	0.82
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	3BLK	0.82
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	X	3BLP	0.82
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	3DHP	0.82
GCN	3-DEOXY-D-GLUCOSAMINE	A	1FI1	0.83
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFG	0.83
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QKC	0.83
GCN	3-DEOXY-D-GLUCOSAMINE	A,B	2GRX	0.83
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QJQ	0.83
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFF	0.83
GNS	N-SULFO-ALPHA-D-GLUCOSAMINE	A	2ERM	0.75
B6D	2,4-bis(acetylamino)-2,4,6-trideoxy- beta-D-glucopyranose	A	2K33	0.76
B6D	2,4-bis(acetylamino)-2,4,6-trideoxy- beta-D-glucopyranose	A,B	3FIR	0.76
AOG	4-AMINO-2-OCTYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL	A	1R82	0.75
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7Y	0.78
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7X	0.78
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL	A	1R81	0.78
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL	A	1R7V	0.78
AIG	4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL	A	1R80	0.78
GE1	3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE	A	1BYJ	0.98
9CS	(1R,2S,3S,4R,6S)-4,6-DIAMINO-3- [(3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]- 2-HYDROXYCYCLOHEXYL 2,6-DIAMINO- 2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDE	A	2QIR	0.72
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE	A	1QD3	0.87
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE	B	1O9M	0.87
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE	A	1NEM	0.87
GCS	D-GLUCOSAMINE	A	3CO4	0.83
GCS	D-GLUCOSAMINE	A	1QGI	0.83
GCS	D-GLUCOSAMINE	A,B	2VZS	0.83
GCS	D-GLUCOSAMINE	A	1E9L	0.83
GCS	D-GLUCOSAMINE	A,B,C,D	3FXI	0.83
GCS	D-GLUCOSAMINE	A,B	2VZV	0.83
GDA	4-DEOXY-4-AMINO-BETA-D-GLUCOSE	A,B	1OCB	0.84