MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02568376

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
IMN	INDOMETHACIN	A	2BXM	0.72
IMN	INDOMETHACIN	A	3FO7	0.72
IMN	INDOMETHACIN	A,B,C,D	1Z9H	0.72
IMN	INDOMETHACIN	A	2BXQ	0.72
IMN	INDOMETHACIN	A,B,C,D	4COX	0.72
IMN	INDOMETHACIN	A	2ALT	0.72
IMN	INDOMETHACIN	A	2OTH	0.72
IMN	INDOMETHACIN	A,B	2DM6	0.72
IMN	INDOMETHACIN	A	1S2A	0.72
IMN	INDOMETHACIN	A	2ZB8	0.72
IMN	INDOMETHACIN	A	3HWZ	0.72
IMN	INDOMETHACIN	A	2BXK	0.72
GFA	2-[4-chloro-2-(phenylcarbonyl)phenoxy]- N-phenylacetamide	A	3DLE	0.72
6CA		A	2FLM	0.71
064	3-[(E)-2-(2-chloro-4-{[3-(2,6-dichlorophenyl)- 5-(1-methylethyl)isoxazol-4-yl]methoxy}phenyl)ethenyl]benzoic acid	A	3DCT	0.76
ROS	N,N'-TETRAMETHYL-ROSAMINE	A	1F1T	0.71
O62	6-(4-{[3-(2,6-dichlorophenyl)-5- (1-methylethyl)isoxazol-4-yl]methoxy}phenyl)naphthalene- 1-carboxylic acid	A	3DCU	0.75
44C		A	2FBR	0.71
R6G	RHODAMINE 6G	B	2V3L	0.71
RHO	TETRAMETHYLRHODAMINE-5-MALEIMIDE	A	1J6Z	0.73
RHO	TETRAMETHYLRHODAMINE-5-MALEIMIDE	A	1NWK	0.73
A05	5-(2-CHLORO-4-NITROPHENYL)-2-FUROIC ACID	A	2Q95	0.73
708	3-[(E)-2-(2-chloro-4-{[3-{[(R)- (2,6-dichlorophenyl)(hydroxy)-lambda~4~- sulfanyl]methyl}-5-(1-methylethyl)isoxazol- 4-yl]methoxy}phenyl)ethenyl]benzoic acid	A	3GD2	0.7
RHQ	RHODAMINE 6G	A,B,D,E	1JUS	0.77
RHQ	RHODAMINE 6G	A,B,D,E	3BR5	0.77
RHQ	RHODAMINE 6G	A,D,E	3BR6	0.77
RHQ	RHODAMINE 6G	A,B	3D6Z	0.77
RHQ	RHODAMINE 6G	A	1OY8	0.77
RHQ	RHODAMINE 6G	A	1T9V	0.77
669	1-(5-CARBOXYPENTYL)-5-(2,6-DICHLOROBENZYLOXY)- 1H-INDOLE-2-CARBOXYLIC ACID	A	1MZS	0.71
323	2-[3,6-bis(dimethylamino)xanthen- 9-yl]-5-methanoyl-benzoate	A,P,Q	3D1F	0.76
MR2	3-DIPHENOL-6-NITRO-3H-BENZO[DE]ISOCHROMEN- 1-ONE	A	1TSM	0.7
205	2-(2,6-DICHLOROPHENYL)-1,3-BENZOXAZOLE- 6-CARBOXYLIC ACID	A,B	2F8I	0.71
617	2-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACID	A	2QE5	0.71
YOL	[[2,2'-[4-CARBOXY-1,2-PHENYLENEBIS(NITRILOMETHYLIDYNE)]BIS[PHENOLATO]](2- )-N,N',O,O']-IRON	A,B	1WZF	0.72
BN5	5-[3-({[(2,4-DICHLOROBENZOYL)AMINO]CARBONYL}AMINO)- 2-METHYLPHENOXY]PENTANOIC ACID	A	1WV1	0.71
R2C	5-METHOXY-2-[(4-PHENOXYPHENYL)AMINO]BENZOIC ACID	A	2PRL	0.71