Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02959935

Ligand	Ligand name	Chain	PDB	Tanimoto
AXB		A	3DPE	0.77
AXB		A,B	3DPF	0.77
D16	TOMUDEX	A,B	1I00	0.75
D16	TOMUDEX	A,B	2KCE	0.75
D16	TOMUDEX	A,B,C,D	2TSR	0.75
D16	TOMUDEX	A,B,C,D	1HVY	0.75
D16	TOMUDEX	A,B	1RTS	0.75
UBE	3-({3-[(2S)-2-amino-2-carboxyethyl]-5-methyl-2,6-dioxo-3,6-dihydropyrimidin-1(2H)-yl}methyl)-5-phenylthiophene-2-carboxylic acid	A,B	2QS3	0.7
K03	N,N-DIETHYL-5,5-DIMETHYL-2-[(2-THIENYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE	A,B	2UYM	0.73
AXA	(5S)-5-(2-amino-2-oxoethyl)-4-oxo-N-[(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)methyl]-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidine-2-carboxamide	A,B	3DNG	0.7
NC1	NITROCEFIN ACYL-SERINE	A,B	1MWS	0.73
NC1	NITROCEFIN ACYL-SERINE	A	2UWX	0.73
K02	(5R)-N,N-DIETHYL-5-METHYL-2-[(THIOPHEN-2-YLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE	A,B	2UYI	0.73
PG1	PENICILLIN G ACYL-SERINE	A,B	1XA7	0.71
PG1	PENICILLIN G ACYL-SERINE	A	2IWC	0.71
PG1	PENICILLIN G ACYL-SERINE	A,B	1MWT	0.71
BDK	2-[5-AMINO-6-OXO-2-(2-THIENYL)-1,6-DIHYDROPYRIMIDIN-1-YL)-N-[3,3-DIFLUORO -1-ISOPROPYL-2-OXO-3-(N-(2-MORPHOLINO ETHYL)CARBAMOYL]PROPYL]ACETAMIDE	A	1EAU	0.71
1CE	3-(1H-tetrazol-5-ylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one	A,B	3G34	0.71
K01	N,N-DIETHYL-2-[(2-THIENYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE	A,B	2PG2	0.74
4HF	N-[(5-{2-[(6R)-2-AMINO-4-OXO-3,4,5,6,7,8-HEXAHYDROPYRIDO[2,3-D]PYRIMIDIN-6-YL]ETHYL}-2-THIENYL)CARBONYL]-L-GLUTAMIC ACID	A,B,C	2FMN	0.71
G23	(2R,4S)-2-[(R)-BENZYLCARBAMOYL-PHENYLACETYL-METHYL]-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID	A	1HTE	0.72