MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01230857

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
HS7	N-oxo-2-(phenylsulfonylamino)ethanamide	A	3F1A	0.75
ZYX	4-(2-AMINOETHYL)BENZENESULFONAMIDE	A	2NNG	0.84
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.72
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.72
FBT	2,6-DIFLUOROBENZENESULFONAMIDE	A	1IF5	0.72
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3B2Q	0.81
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4T	0.81
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	O,P,Q,R	2B4R	0.81
AES	4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE	A,B	3EIU	0.81
FBU	3,5-DIFLUOROBENZENESULFONAMIDE	A	1IF6	0.72
BNS	HYDROSULFONYLBENZENE	1	1YYY	0.71
BNS	HYDROSULFONYLBENZENE	A	1MEM	0.71
BNS	HYDROSULFONYLBENZENE	A,D,E	1FH0	0.71
BNS	HYDROSULFONYLBENZENE	A,B,C,D	1PQ9	0.71
AMS	3-MERCURI-4-AMINOBENZENESULFONAMIDE	A	3CA2	0.72
PO0	1-BENZYL-(R)-PROPYLAMINE	A,I	1LZQ	0.71
PO0	1-BENZYL-(R)-PROPYLAMINE	B,I	1M0B	0.71
SAN	SULFANILAMIDE	A	1AJ0	0.73
TCK	N-[(1S)-5-amino-1-(chloroacetyl)pentyl]- 4-methylbenzenesulfonamide	A	1ARC	0.71
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D73	0.88
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D77	0.88
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D78	0.88
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3CZ1	0.88
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D75	0.88
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3D76	0.88
NBB	N-BUTYL-BENZENESULFONAMIDE	A	3BJH	0.88
NBB	N-BUTYL-BENZENESULFONAMIDE	A,B	3D74	0.88
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2OUA	0.78
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B,C,D	2AJC	0.78
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	3PRO	0.78
2AB	4-(2-AMINOETHYL)BENZENESULFONIC ACID	A,B	2PFE	0.78
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBM	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBD	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1P06	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	1GBI	0.71
B2F	PHENYLALANINE BORONIC ACID	A,P	8LPR	0.71
FRD	1-PHENYL-2-AMINOPROPANE	A,C	2AOI	0.71
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOF	0.71
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOJ	0.71
FRD	1-PHENYL-2-AMINOPROPANE	A,B,C	2AOH	0.71
HS6	2-[(4-fluorophenyl)sulfonylamino]- N-oxo-ethanamide	A	3F19	0.72
FBS	4-FLOUROBENZENESULFONAMIDE	A	1IF4	0.74
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.73
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.73