MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03206765

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
NEB	2-DEOXY-D-STREPTAMINE	A	1NEM	0.71
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE	A	1QD3	0.75
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE	B	1O9M	0.75
BDG	O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE	A	1NEM	0.75
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1CPU	0.71
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1NM9	0.71
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1MFV	0.71
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1PIG	0.71
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	X	1Z32	0.71
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	1MFU	0.71
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	3BLK	0.71
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	X	3BLP	0.71
AGL	4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE	A	3DHP	0.71
CR1	1-DEOXY-1-METHOXYCARBAMIDO-BETA- D-GLUCOPYRANOSE	A	1FU7	0.72
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A	2PIK	0.71
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A	6CGT	0.71
DAG	4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE	A,B	1PIK	0.71
2TB	1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE	A	2TOB	0.7
CYY	2-DEOXYSTREPTAMINE	A	1QD3	0.71
GCS	D-GLUCOSAMINE	A	3CO4	0.74
GCS	D-GLUCOSAMINE	A	1QGI	0.74
GCS	D-GLUCOSAMINE	A,B	2VZS	0.74
GCS	D-GLUCOSAMINE	A	1E9L	0.74
GCS	D-GLUCOSAMINE	A,B,C,D	3FXI	0.74
GCS	D-GLUCOSAMINE	A,B	2VZV	0.74
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5Q	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEM	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5R	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1EXV	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L5S	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1L7X	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A	1WW2	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A	2PRJ	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1FC0	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEJ	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3CEH	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1XOI	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DDW	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	1EM6	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DDS	0.71
NBG	1-N-ACETYL-BETA-D-GLUCOSAMINE	A,B	3DD1	0.71
GL6	(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-2-YL)-PHOSPHORAMIDIC ACID DIMETHYL ESTER	A	1XC7	0.75
PA1	PAROMOMYCIN (RING 1)	A	1PBR	0.74
PA1	PAROMOMYCIN (RING 1)	A	1QKC	0.74
PA1	PAROMOMYCIN (RING 1)	A	1QFG	0.74
PA1	PAROMOMYCIN (RING 1)	A	1FI1	0.74
PA1	PAROMOMYCIN (RING 1)	A,B,C,D	3FXI	0.74
PA1	PAROMOMYCIN (RING 1)	A	1QFF	0.74
TOA	3-DEOXY-3-AMINO GLUCOSE	A	1TOB	0.74
TOA	3-DEOXY-3-AMINO GLUCOSE	A	2TOB	0.74
CGF	C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE	A	1P4G	0.78
1GN	2-DEOXY-2-AMINOGALACTOSE	A,B	3GAL	0.74
AZF	AZAFAGOMINE	A,B	2J7H	0.78
GDA	4-DEOXY-4-AMINO-BETA-D-GLUCOSE	A,B	1OCB	0.72
GRF	5-O-PHOSPHONO-BETA-D-RIBOFURANOSYLAMINE	A	1ZLY	0.71
TOC	2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE	A	2TOB	0.71
TOC	2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE	A	1TOB	0.71
GCN	3-DEOXY-D-GLUCOSAMINE	A	1FI1	0.74
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFG	0.74
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QKC	0.74
GCN	3-DEOXY-D-GLUCOSAMINE	A,B	2GRX	0.74
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QJQ	0.74
GCN	3-DEOXY-D-GLUCOSAMINE	A	1QFF	0.74
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE	A	1QD3	0.75
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE	A	1NEM	0.75
IDG	O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE	A	1PBR	0.75