MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00051826

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
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.83
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.7
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.79
3NT	3-NITROTOLUENE	A,B	2BMR	0.73
3NT	3-NITROTOLUENE	A,B	2HMO	0.73
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.7
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.7
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.75
ANL	ANILINE	A	2OV4	0.74
ANL	ANILINE	A	1AEE	0.74
ANL	ANILINE	A	1PPA	0.74
ANL	ANILINE	A	1HJ9	0.74
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.74
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.74
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P	2BDI	0.74
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.74
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.74
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.74
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.74
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.78
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.71
PRY	2-PROPYL-ANILINE	A	1OWY	0.84
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)- 5H-PYRAZOL-3-YLAMINE	A	2GG2	0.76
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.79
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.71
G1L	3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A,B	2I80	0.71
1AN	2-FLUOROANILINE	A	1LGW	0.76
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.79
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.79
34A	3,4-DIMETHYLANILINE	A	1L4K	0.9
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.83
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.83
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.88
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.88
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.88
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.88
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.88
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.88
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.88
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.88
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.72
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.87
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.8
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)- 5H-PYRAZOL-3-YLAMINE	A	2GG5	0.74
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.71