MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03495700

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
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.77
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE	A	1B59	0.77
AUR	AUROVERTIN B	A,B,C,D,E,F	1COW	0.74
MVB	(1S,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO- 7-METHYL-8-[2-[(2R,4R)-TETRAHYDRO- 4-HY DROXY-6-OXO-2H-PYRAN-2-YL]ETHYL]- 1-NAPHTHALENOL	A,B,C	1YA8	0.74
803	LOVASTATIN	A,B	1CQP	0.75
OKA	OKADAIC ACID	A	1JK7	0.73
OKA	OKADAIC ACID	C	2IE4	0.73
OKA	OKADAIC ACID	A	1U32	0.73
AB0	3,7:6,10:9,14-TRIANHYDRO-2,5,11,12,13- PENTADEOXY-4-O-(METHOXYMETHYL)- L-ARABINO-L-ALLO-TETRADEC-12-ENONIC ACID	H,L	2E27	0.71
E7B		A,B	3E7B	0.73
MRC	MUPIROCIN	A	1JZS	0.8
MRC	MUPIROCIN	A,T	1FFY	0.8
MRC	MUPIROCIN	A	1QU3	0.8
MRC	MUPIROCIN	A,T	1QU2	0.8
LVA	(3R,5R)-7-((1R,2R,6S,8R,8AS)-2,6- DIMETHYL-8-{[(2R)-2-METHYLBUTANOYL]OXY}- 1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN- 1-YL)-3,5-DIHYDROXYHEPTANOIC ACID	A,B	1T02	0.77
114	COMPACTIN	A,B,C,D	1HW8	0.77
GMM	GLUCOSE MONOMYCOLATE	A	1UQS	0.81
5OP	(5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID	A	2ZB4	0.7
5OP	(5E,13E)-11-HYDROXY-9,15-DIOXOPROSTA- 5,13-DIEN-1-OIC ACID	A,B	1V3V	0.7
OLC	(2R)-2,3-dihydroxypropyl (9Z)-octadec- 9-enoate	A	3D4S	0.71
E4H	(3R,4S,5S,7R,9E,11R,12R)-12-ETHYL- 4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC- 9-ENE-2,8-DIONE	A,B	2HFK	0.73
13T	13-DEOXYTEDANOLIDE	0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z	2OTJ	0.78
FUG	FUMAGILLIN	A,B	3FMQ	0.7
FUG	FUMAGILLIN	A	1BOA	0.7
FOK	FORSKOLIN	A,C	3C16	0.71
FOK	FORSKOLIN	A,C	1CJU	0.71
FOK	FORSKOLIN	A,C	1TL7	0.71
FOK	FORSKOLIN	A,B	1AB8	0.71
FOK	FORSKOLIN	A,C	3C14	0.71
FOK	FORSKOLIN	A,C	1CJT	0.71
FOK	FORSKOLIN	A,B,C	1CUL	0.71
FOK	FORSKOLIN	A,C	1CJV	0.71
FOK	FORSKOLIN	A,C	3C15	0.71
FOK	FORSKOLIN	A,C	1U0H	0.71
FOK	FORSKOLIN	A,B,C	1CS4	0.71
FOK	FORSKOLIN	A,C	1CJK	0.71
PG2	PROSTAGLANDIN D2	A,B	1RY0	0.7
GGD	NONADEC-10-ENOIC ACID 2-[3,4-DIHYDROXY- 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-TETRAHYDRO-PYRAN-2-YLOXY]- 1-OCTADEC-9-ENOYLOXYMETHYL-ETHYL ESTER	H,L,M	2J8C	0.7
GGD	NONADEC-10-ENOIC ACID 2-[3,4-DIHYDROXY- 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-TETRAHYDRO-PYRAN-2-YLOXY]- 1-OCTADEC-9-ENOYLOXYMETHYL-ETHYL ESTER	L,M	1M3X	0.7
GA4	GIBBERELLIN A4	A	2ZSI	0.71
GA4	GIBBERELLIN A4	A,B,C,D,E,F	3EBL	0.71
GA4	GIBBERELLIN A4	H,I	1KFA	0.71