MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02261219

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
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.71
PRY	2-PROPYL-ANILINE	A	1OWY	0.78
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.75
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.78
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.75
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.77
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.77
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.77
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.77
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.77
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.77
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.77
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.73
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.72
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.85
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.85
3NT	3-NITROTOLUENE	A,B	2BMR	0.82
3NT	3-NITROTOLUENE	A,B	2HMO	0.82
NBZ	NITROBENZENE	A,B	2BMQ	0.74
NBZ	NITROBENZENE	A,B	3BGU	0.74
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.71
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.71
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P	2BDI	0.71
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.71
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.71
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.71
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.71
NIT	4-NITROANILINE	C,D	1RMH	0.78
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.78
NIT	4-NITROANILINE	B	1VBS	0.78
NIT	4-NITROANILINE	C	1V9T	0.78
NIT	4-NITROANILINE	C,D	1VBT	0.78
NIT	4-NITROANILINE	B	1LOP	0.78
NIT	4-NITROANILINE	C,D	1ZKF	0.78
NIT	4-NITROANILINE	B	1PIP	0.78
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.75
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.91
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.75
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.73
NIN	DINITROPHENYLENE	A	1RSM	0.8
NIN	DINITROPHENYLENE	A	1GVY	0.8
NIN	DINITROPHENYLENE	A	1GW1	0.8
34A	3,4-DIMETHYLANILINE	A	1L4K	0.76
NPP	N-(2-AMINO-ETHYL)-4,6-DINITRO-N'- (2,2,6,6-TETRAMETHYL-1-OXY-PIPERIDIN- 4-YL)-BENZENE-1,3-DIAMINE	L	1BAF	0.73