MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02485784

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
MRC	MUPIROCIN	A	1JZS	0.71
MRC	MUPIROCIN	A,T	1FFY	0.71
MRC	MUPIROCIN	A	1QU3	0.71
MRC	MUPIROCIN	A,T	1QU2	0.71
GA3	GIBBERELLIN A3	A	2ZSH	0.74
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.74
FUA	FUSIDIC ACID	A	1QCA	0.72
FUA	FUSIDIC ACID	A,B,C,D,E,F, G,H,I,J,K,L	1Q23	0.72
FUA	FUSIDIC ACID	A,B	2VUF	0.72
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE	A	2GZ5	0.7
OVA	3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE	A	1B59	0.7
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25- hexahydroxycholest-7-en-6-one	A,D	2R40	0.75
MOU		A,B	2NPF	0.73
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	0.73
OKA	OKADAIC ACID	A	1JK7	0.74
OKA	OKADAIC ACID	C	2IE4	0.74
OKA	OKADAIC ACID	A	1U32	0.74
GA4	GIBBERELLIN A4	A	2ZSI	0.7
GA4	GIBBERELLIN A4	A,B,C,D,E,F	3EBL	0.7
GA4	GIBBERELLIN A4	H,I	1KFA	0.7
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE	A,D	1R1K	0.75
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE	E,U	1Z5X	0.75
P1A	2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE	E,F,G,H	2NXX	0.75
E7B		A,B	3E7B	0.71
GR4		H,I	1AWF	0.79
B2S	(3alpha,7alpha)-3,7,15-trihydroxy- 12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.78
DOG	DIGOXIGENIN	A	1LKE	0.7
FOK	FORSKOLIN	A,C	3C16	0.81
FOK	FORSKOLIN	A,C	1CJU	0.81
FOK	FORSKOLIN	A,C	1TL7	0.81
FOK	FORSKOLIN	A,B	1AB8	0.81
FOK	FORSKOLIN	A,C	3C14	0.81
FOK	FORSKOLIN	A,C	1CJT	0.81
FOK	FORSKOLIN	A,B,C	1CUL	0.81
FOK	FORSKOLIN	A,C	1CJV	0.81
FOK	FORSKOLIN	A,C	3C15	0.81
FOK	FORSKOLIN	A,C	1U0H	0.81
FOK	FORSKOLIN	A,B,C	1CS4	0.81
FOK	FORSKOLIN	A,C	1CJK	0.81
OBN	OUABAIN	H,L	1IBG	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	0.73
HCY	(11alpha,14beta)-11,17,21-trihydroxypregn- 4-ene-3,20-dione	A,B	2VDY	0.72
HCY	(11alpha,14beta)-11,17,21-trihydroxypregn- 4-ene-3,20-dione	A	2V95	0.72
NTH	SUCCINIC ACID MONO-(13-METHYL-3- OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17- TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN- 17-YL) ESTER	A,B	1BUQ	0.71
DGX	DIGOXIN	B,D	1IGJ	0.71