Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02521195

Ligand	Ligand name	Chain	PDB	Tanimoto
TCE		A,B	3FO5	0.86
PPI	PROPANOIC ACID	A	1SEG	0.74
PPI	PROPANOIC ACID	A,B	2SFP	0.74
PPI	PROPANOIC ACID	A	2HUB	0.74
PPI	PROPANOIC ACID	A	1A8S	0.74
PPI	PROPANOIC ACID	A	1UK6	0.74
PPI	PROPANOIC ACID	A	1LIE	0.74
PPI	PROPANOIC ACID	A,B,C	2UYP	0.74
PPI	PROPANOIC ACID	A	1ADL	0.74
PPI	PROPANOIC ACID	A,P,Q	3CU8	0.74
PPI	PROPANOIC ACID	A	1TU9	0.74
PPI	PROPANOIC ACID	A	1UUX	0.74
PPI	PROPANOIC ACID	A	1UUY	0.74
PPI	PROPANOIC ACID	A	1LIC	0.74
BUA	BUTANOIC ACID	A	2CZ0	0.76
BUA	BUTANOIC ACID	A	1P0I	0.76
BUA	BUTANOIC ACID	A,B	2HA7	0.76
BUA	BUTANOIC ACID	A	1UK7	0.76
BUA	BUTANOIC ACID	A	2J4C	0.76
BUA	BUTANOIC ACID	A	1ZRM	0.76
BUA	BUTANOIC ACID	A	3DLT	0.76
BUA	BUTANOIC ACID	A	1UGP	0.76
BUA	BUTANOIC ACID	A,B	2CZ1	0.76
HBU	4-[HYDROXY-[METHYL-PHOSPHINOYL]]-3-OXO-BUTANOIC ACID	A,B	1HYO	0.71
3PP	3-PHOSPHONOPROPANOIC ACID	A	2RKD	0.74
3PP	3-PHOSPHONOPROPANOIC ACID	B	1IIG	0.74
3PP	3-PHOSPHONOPROPANOIC ACID	A,B,C,D,E,F,G,H	1HG3	0.74
ALQ	2-METHYL-PROPIONIC ACID	C,D	1FKN	0.76
ALQ	2-METHYL-PROPIONIC ACID	C,D	2ZHR	0.76
ALQ	2-METHYL-PROPIONIC ACID	A	1IUP	0.76
ALQ	2-METHYL-PROPIONIC ACID	C,D	1M4H	0.76
ALQ	2-METHYL-PROPIONIC ACID	A	1R6N	0.76
ALQ	2-METHYL-PROPIONIC ACID	E,F,G,H	1XN2	0.76
TSD	3-TRIMETHYLSILYL-PROPIONATE-2,2,3,3,-D4	A	1TUJ	0.7
PIV	PIVALIC ACID	B,D,F,H	1SMR	0.76