MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02458917

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
191	PROPIONYL COENZYME A	A,B	1XNY	0.76
2BA		A	3C21	0.72
2BA		A	3C1Y	0.72
1AP	2,6-DIAMINOPURINE NUCLEOTIDE	A	1S1K	0.71
1AP	2,6-DIAMINOPURINE NUCLEOTIDE	A,B	1D76	0.71
1AP	2,6-DIAMINOPURINE NUCLEOTIDE	A,M	1ZAY	0.71
1AP	2,6-DIAMINOPURINE NUCLEOTIDE	A	211D	0.71
1AP	2,6-DIAMINOPURINE NUCLEOTIDE	C,E	3C29	0.71
1AP	2,6-DIAMINOPURINE NUCLEOTIDE	A	210D	0.71
2FA	2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL	A	1Z35	0.74
2FA	2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL	A	2PKK	0.74
2FA	2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL	A,B,C,D	2ZJ0	0.74
2FA	2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL	A,B,C	1PK9	0.74
2CP	2-CARBOXYPROPYL-COENZYME A	A	1EF9	0.79
2CP	2-CARBOXYPROPYL-COENZYME A	A,B,C,D	7REQ	0.79
2AD	2'-AMINO-2'-DEOXYADENOSINE	A,D	2BTE	0.75
2AD	2'-AMINO-2'-DEOXYADENOSINE	A,B	2H0X	0.75
2AD	2'-AMINO-2'-DEOXYADENOSINE	A,B	2GCS	0.75
2AD	2'-AMINO-2'-DEOXYADENOSINE	A	1OBC	0.75
12A	2-METHYLTHIO-N6-(AMINOCARBONYL- L-THREONYL)-ADENOSINE-5'-MONOPHOSPHATE	A	1FIR	0.79
2VA	2'-(L-VALYL)AMINO-2'-DEOXYADENOSINE	A	1WNZ	0.8
2AM	ADENOSINE-2'-MONOPHOSPHATE	A	7RNT	0.73
2AM	ADENOSINE-2'-MONOPHOSPHATE	A	1PGQ	0.73
2AM	ADENOSINE-2'-MONOPHOSPHATE	A	6RNT	0.73
2AM	ADENOSINE-2'-MONOPHOSPHATE	A	1RGK	0.73
26A	6N-DIMETHYLADENOSINE	A	2A9Y	0.75
26A	6N-DIMETHYLADENOSINE	A	2A9Z	0.75
2FD	5-(6-AMINO-2-FLUORO-PURIN-9-YL)- 2-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3-OL	A,B,C	3GGS	0.72
2FD	5-(6-AMINO-2-FLUORO-PURIN-9-YL)- 2-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3-OL	A	1Z34	0.72
2FD	5-(6-AMINO-2-FLUORO-PURIN-9-YL)- 2-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3-OL	A,B,C	1PKE	0.72
2MC	METHACRYLYL-COENZYME A	A,B,C,D	1RX0	0.78
112	THIOPHOSPHORIC ACID O-((ADENOSYL- PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER	A,B	1GAG	0.78
112	THIOPHOSPHORIC ACID O-((ADENOSYL- PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER	B,C	2G2F	0.78
112	THIOPHOSPHORIC ACID O-((ADENOSYL- PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER	A,B,C,D,E,F, G,H	2G1T	0.78
112	THIOPHOSPHORIC ACID O-((ADENOSYL- PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER	A,B	2GS6	0.78
112	THIOPHOSPHORIC ACID O-((ADENOSYL- PHOSPHO)PHOSPHO)-S-ACETAMIDYL-DIESTER	A,B,E,F	1RQQ	0.78
3AD	3'-DEOXYADENOSINE	A,B	3B4B	0.74
3AD	3'-DEOXYADENOSINE	A,B	3B4C	0.74
3AD	3'-DEOXYADENOSINE	A,B	1FA0	0.74
01K		A	3BIY	0.79
101		A,B,C	1CS4	0.71
2SA	2-[9-(3,4-DIHYDROXY-5-PHOSPHONOOXYMETHYL- TETRAHYDRO-FURAN-2-YL)-9H-PURIN- 6-YLAMINO]-SUCCINIC ACID	B	2PTR	0.72
2SA	2-[9-(3,4-DIHYDROXY-5-PHOSPHONOOXYMETHYL- TETRAHYDRO-FURAN-2-YL)-9H-PURIN- 6-YLAMINO]-SUCCINIC ACID	A,B,C,D	2VD6	0.72
2SA	2-[9-(3,4-DIHYDROXY-5-PHOSPHONOOXYMETHYL- TETRAHYDRO-FURAN-2-YL)-9H-PURIN- 6-YLAMINO]-SUCCINIC ACID	A	1MEZ	0.72
2BU		A	1U6C	0.74
2BU		A	1U6O	0.74
139		A	1JN4	0.72