MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01795860

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
20E	(2beta,3beta,5beta,22R)-2,3,14,20,22,25- hexahydroxycholest-7-en-6-one	A,D	2R40	0.74
DEX	DEXAMETHASONE	A,D	1M2Z	0.8
DEX	DEXAMETHASONE	A,B,C,D	1P93	0.8
AS4	ALDOSTERONE	A	2AA2	0.74
AS4	ALDOSTERONE	A	2Q1H	0.74
FOK	FORSKOLIN	A,C	3C16	0.74
FOK	FORSKOLIN	A,C	1CJU	0.74
FOK	FORSKOLIN	A,C	1TL7	0.74
FOK	FORSKOLIN	A,B	1AB8	0.74
FOK	FORSKOLIN	A,C	3C14	0.74
FOK	FORSKOLIN	A,C	1CJT	0.74
FOK	FORSKOLIN	A,B,C	1CUL	0.74
FOK	FORSKOLIN	A,C	1CJV	0.74
FOK	FORSKOLIN	A,C	3C15	0.74
FOK	FORSKOLIN	A,C	1U0H	0.74
FOK	FORSKOLIN	A,B,C	1CS4	0.74
FOK	FORSKOLIN	A,C	1CJK	0.74
DOG	DIGOXIGENIN	A	1LKE	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	0.77
1CA	DESOXYCORTICOSTERONE	A,B	1Y9R	0.73
1CA	DESOXYCORTICOSTERONE	A,B,C	2ABI	0.73
1CA	DESOXYCORTICOSTERONE	A	2Q3Y	0.73
1CA	DESOXYCORTICOSTERONE	A	2AA7	0.73
MOU		A,B	2NPF	0.75
HCY	(11alpha,14beta)-11,17,21-trihydroxypregn- 4-ene-3,20-dione	A,B	2VDY	0.79
HCY	(11alpha,14beta)-11,17,21-trihydroxypregn- 4-ene-3,20-dione	A	2V95	0.79
DGX	DIGOXIN	B,D	1IGJ	0.7
DTX	DIGITOXIGENIN	A	1LNM	0.7
FUA	FUSIDIC ACID	A	1QCA	0.71
FUA	FUSIDIC ACID	A,B,C,D,E,F, G,H,I,J,K,L	1Q23	0.71
FUA	FUSIDIC ACID	A,B	2VUF	0.71
B2S	(3alpha,7alpha)-3,7,15-trihydroxy- 12,13-epoxytrichothec-9-en-8-one	A	3B2S	0.7
FFA	(10ALPHA,13ALPHA,14BETA,17ALPHA)- 17-HYDROXYANDROST-4-EN-3-ONE	A,B	2IPG	0.72
FFA	(10ALPHA,13ALPHA,14BETA,17ALPHA)- 17-HYDROXYANDROST-4-EN-3-ONE	A,B	2IPJ	0.72
FFA	(10ALPHA,13ALPHA,14BETA,17ALPHA)- 17-HYDROXYANDROST-4-EN-3-ONE	A,B	2IPF	0.72
C0R	CORTICOSTERONE	A	2A3I	0.77
C0R	CORTICOSTERONE	A,B	1Y5R	0.77
GR4		H,I	1AWF	0.8
OBN	OUABAIN	H,L	1IBG	0.73
GA3	GIBBERELLIN A3	A	2ZSH	0.76
GA3	GIBBERELLIN A3	A,B,C,D,E,F	3ED1	0.76
GA4	GIBBERELLIN A4	A	2ZSI	0.76
GA4	GIBBERELLIN A4	A,B,C,D,E,F	3EBL	0.76
GA4	GIBBERELLIN A4	H,I	1KFA	0.76
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	0.76