MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03494786

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
3PP	3-PHOSPHONOPROPANOIC ACID	A	2RKD	0.77
3PP	3-PHOSPHONOPROPANOIC ACID	B	1IIG	0.77
3PP	3-PHOSPHONOPROPANOIC ACID	A,B,C,D,E,F, G,H	1HG3	0.77
ALQ	2-METHYL-PROPIONIC ACID	C,D	1FKN	0.73
ALQ	2-METHYL-PROPIONIC ACID	C,D	2ZHR	0.73
ALQ	2-METHYL-PROPIONIC ACID	A	1IUP	0.73
ALQ	2-METHYL-PROPIONIC ACID	C,D	1M4H	0.73
ALQ	2-METHYL-PROPIONIC ACID	A	1R6N	0.73
ALQ	2-METHYL-PROPIONIC ACID	E,F,G,H	1XN2	0.73
PIV	PIVALIC ACID	B,D,F,H	1SMR	0.73
BUA	BUTANOIC ACID	A	2CZ0	0.73
BUA	BUTANOIC ACID	A	1P0I	0.73
BUA	BUTANOIC ACID	A,B	2HA7	0.73
BUA	BUTANOIC ACID	A	1UK7	0.73
BUA	BUTANOIC ACID	A	2J4C	0.73
BUA	BUTANOIC ACID	A	1ZRM	0.73
BUA	BUTANOIC ACID	A	3DLT	0.73
BUA	BUTANOIC ACID	A	1UGP	0.73
BUA	BUTANOIC ACID	A,B	2CZ1	0.73
HBU	4-[HYDROXY-[METHYL-PHOSPHINOYL]]- 3-OXO-BUTANOIC ACID	A,B	1HYO	0.74
PPI	PROPANOIC ACID	A	1SEG	0.71
PPI	PROPANOIC ACID	A,B	2SFP	0.71
PPI	PROPANOIC ACID	A	2HUB	0.71
PPI	PROPANOIC ACID	A	1A8S	0.71
PPI	PROPANOIC ACID	A	1UK6	0.71
PPI	PROPANOIC ACID	A	1LIE	0.71
PPI	PROPANOIC ACID	A,B,C	2UYP	0.71
PPI	PROPANOIC ACID	A	1ADL	0.71
PPI	PROPANOIC ACID	A,P,Q	3CU8	0.71
PPI	PROPANOIC ACID	A	1TU9	0.71
PPI	PROPANOIC ACID	A	1UUX	0.71
PPI	PROPANOIC ACID	A	1UUY	0.71
PPI	PROPANOIC ACID	A	1LIC	0.71
DHJ	4-(2-CARBOXYETHYL)(HYDROXY)PHOSPHORYL]- 3-OXOBUTANOIC ACID	A,B	2HZY	0.71
TCE		A,B	3FO5	0.9