MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00046946

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
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.74
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.89
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.89
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.89
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.89
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.72
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.72
007	1-METHYLAMINE-1-BENZYL-CYCLOPENTANE	A,B,C,D	2BUA	0.71
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.8
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.78
ANL	ANILINE	A	2OV4	0.74
ANL	ANILINE	A	1AEE	0.74
ANL	ANILINE	A	1PPA	0.74
ANL	ANILINE	A	1HJ9	0.74
PRY	2-PROPYL-ANILINE	A	1OWY	0.85
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.75
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.75
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.75
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.71
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.73
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.82
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.71
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.82
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.82
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.76
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.76
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P	2BDI	0.76
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.76
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.76
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.76
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.76
1AN	2-FLUOROANILINE	A	1LGW	0.71
NFP	3-AMINO-5-PHENYLPENTANE	A	1MEM	0.71
NFP	3-AMINO-5-PHENYLPENTANE	A,D,E	1FH0	0.71
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.73
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.76
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.82
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.71
IDM	INDOLINE	A,B	3CEP	0.7
IDM	INDOLINE	A	1AEK	0.7
34A	3,4-DIMETHYLANILINE	A	1L4K	0.87
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.79
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.79
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.79
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.79
3NT	3-NITROTOLUENE	A,B	2BMR	0.71
3NT	3-NITROTOLUENE	A,B	2HMO	0.71