MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02323318

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
3LR	3,6-dideoxy-L-arabino-hexonic acid	A,B	3CXO	0.74
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8P	0.76
DEB	6-DEOXYERYTHRONOLIDE B	A	1JIO	0.76
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8Q	0.76
DEB	6-DEOXYERYTHRONOLIDE B	A	1OXA	0.76
DEB	6-DEOXYERYTHRONOLIDE B	A	1Z8O	0.76
FA6	3-HYDROXYIMINO QUINIC ACID	A	1H0S	0.74
RSH	3-DEOXY-D-LYXO-HEXONIC ACID	A,B,C,D	1W3T	0.72
GCT	4,5-DIHYDROXY-TETRAHYDRO-PYRAN- 2-CARBOXYLIC ACID	A	1RWG	0.71
GCT	4,5-DIHYDROXY-TETRAHYDRO-PYRAN- 2-CARBOXYLIC ACID	A	1RWF	0.71
GCT	4,5-DIHYDROXY-TETRAHYDRO-PYRAN- 2-CARBOXYLIC ACID	A	1RWH	0.71
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B,C	1Q9W	0.72
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B	3DUV	0.72
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B,C,D	3DUS	0.72
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A	1QJQ	0.72
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B	1Q9R	0.72
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A	1QFF	0.72
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A	2FCP	0.72
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B	1Q9Q	0.72
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B	3DV4	0.72
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B,C,D	3FXI	0.72
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B	2R2B	0.72
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A	1FCP	0.72
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A	1FI1	0.72
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B,C,D	3DUU	0.72
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B	1Q9V	0.72
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A	1QFG	0.72
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A	1QKC	0.72
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B,C,D	3DUR	0.72
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B	2R1Y	0.72
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B	1Q9T	0.72
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B	3DV6	0.72
KDO	3-DEOXY-D-MANNO-OCT-2-ULOSONIC ACID	A,B	2GRX	0.72
DQA	1,3,4-TRIHYDROXY-5-OXO-CYCLOHEXANECARBOXYLIC ACID	A	1J2Y	0.82
FKD	2,6-ANHYDRO-3-DEOXY-3-FLUORO-L- ARABINO-D-GALACTO-NONONIC ACID	A	2AGS	0.72
YLL	(1R,2S,3S,4S,5R,6R)-6-(HYDROXYMETHYL)CYCLOHEXANE- 1,2,3,4,5-PENTOL	A,B	2JAL	0.71
KO1	D-glycero-alpha-D-talo-oct-2-ulopyranosonic acid	A,B	2R23	0.7
LFC	6-DEOXY-L-GALACTONIC ACID	A	2HXU	0.71
SSH	3-DEOXY-D-ARABINO-HEXONIC ACID	A,B,C,D	1W3N	0.72
1N5	(2R,4S)-2,4,7-trihydroxyheptanoic acid	A,B	3CXO	0.7
CRB	[1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID	A,B	1XAI	0.79
CRB	[1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID	A,B	1NVD	0.79
CRB	[1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID	A	1XAG	0.79
CRB	[1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID	A,B	1NR5	0.79
CRB	[1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID	A,B	1XAJ	0.79
CRB	[1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID	A,B	1XAL	0.79
CRB	[1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID	A,B	1DQS	0.79
CRB	[1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID	A,B	1NVB	0.79
CRB	[1R-(1ALPHA,3BETA,4ALPHA,5BETA)]- 5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE- 1-CARBOXYLIC ACID	A,B,C	1NVF	0.79