MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02454283

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
WIN	methyl (5beta,7alpha,9beta,10alpha,11alpha,12alpha,13beta,15alpha)- 15-{[(2E)-3,4-dimethylpent-2-enoyl]oxy}- 3,11,12-trihydroxy-2,16-dioxo-13,20- epoxypicras-3-en-21-oate	0,1,2,3,9,A, B,C,F,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z	3G71	0.95
SRN	SORANGICIN A	C,D	1YNJ	0.71
GR3	3-ACETOXY-17-(1-FORMYL-5-METHYL- 3-OXO-HEX-4-ENYL)-16-HYDROXY-4,10,13,14- TETRAMETHYL-2,3,4,5,6,9,10,11,12,13,14,15,16,17- TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE- 4-CARBOXYLIC ACID	B,D	1AWH	0.7
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate	A	2RKV	0.71
ZBA	12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate	A,B,C,D	2ZBA	0.71
MOU		A,B	2NPF	0.7
FUA	FUSIDIC ACID	A	1QCA	0.7
FUA	FUSIDIC ACID	A,B,C,D,E,F, G,H,I,J,K,L	1Q23	0.7
FUA	FUSIDIC ACID	A,B	2VUF	0.7
OKA	OKADAIC ACID	A	1JK7	0.72
OKA	OKADAIC ACID	C	2IE4	0.72
OKA	OKADAIC ACID	A	1U32	0.72
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25- hexahydroxycholest-7-en-6-one	A,D	2R40	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	0.71
E7B		A,B	3E7B	0.73
GA3	GIBBERELLIN A3	A	2ZSH	0.72
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.72
PXT	PECTENOTOXIN-2	A	2Q0U	0.72
PXT	PECTENOTOXIN-2	A	2Q0R	0.72
GR4		H,I	1AWF	0.76
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE	A,D	1R1K	0.73
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE	E,U	1Z5X	0.73
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE	E,F,G,H	2NXX	0.73
TG1		A,B	2AGV	0.76
TG1		A	2ZBF	0.76
TG1		A	2ZBG	0.76
TG1		A,B,C,D	1WPG	0.76
TG1		A	2C8L	0.76
TG1		A	2EAR	0.76
TG1		A,B	1IWO	0.76
TG1		A	2C88	0.76
TG1		A	2DQS	0.76
TG1		A	2C8K	0.76
TG1		A	1XP5	0.76
TG1		A	2EAT	0.76
SIH	PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE	H	1DBM	0.7
OBN	OUABAIN	H,L	1IBG	0.7
PRB	13-ACETYLPHORBOL	A	1PTR	0.74
FOK	FORSKOLIN	A,C	3C16	0.79
FOK	FORSKOLIN	A,C	1CJU	0.79
FOK	FORSKOLIN	A,C	1TL7	0.79
FOK	FORSKOLIN	A,B	1AB8	0.79
FOK	FORSKOLIN	A,C	3C14	0.79
FOK	FORSKOLIN	A,C	1CJT	0.79
FOK	FORSKOLIN	A,B,C	1CUL	0.79
FOK	FORSKOLIN	A,C	1CJV	0.79
FOK	FORSKOLIN	A,C	3C15	0.79
FOK	FORSKOLIN	A,C	1U0H	0.79
FOK	FORSKOLIN	A,B,C	1CS4	0.79
FOK	FORSKOLIN	A,C	1CJK	0.79
B2S	(3alpha,7alpha)-3,7,15-trihydroxy- 12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.75