MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03002714

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
G1L	3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A,B	2I80	0.72
DAQ	O,P-DINITROPHENYL AMINOPROPYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D1B	0.74
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.78
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.78
MNQ	M-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D0X	0.77
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	0.71
NIN	DINITROPHENYLENE	A	1RSM	0.77
NIN	DINITROPHENYLENE	A	1GVY	0.77
NIN	DINITROPHENYLENE	A	1GW1	0.77
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.78
CF3	9,9,9-TRIFLUORO-8-OXO-N-PHENYLNONANAMIDE	A,B,C,D	2GH6	0.77
NPB	3-NITROPHENYLBORONIC ACID	A,B	1KDS	0.72
BSU	1,3-DIPHENYLUREA	A	3E85	0.71
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.71
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1C3S	0.78
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C	3C0Z	0.78
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1T69	0.78
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C,D	1ZZ1	0.78
ONP	O-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D0Y	0.72
TNL	2,4,6-TRINITROTOLUENE	A	1GVR	0.7
DAE	O,P-DINITROPHENYL AMINOETHYLDIPHOSPHATE- BERYLLIUM TRIFLUORIDE	A	1D1A	0.73
HFT	HYDROXYFLUTAMIDE	A	2AX6	0.79
T2D	1,2,5-THIADIAZOLIDIN-3-ONE-1,1- DIOXIDE	A	2BGE	0.71
PND	P-NITROPHENYLHYDRAZINE	A,G	1JMZ	0.7
PNQ	P-NITROPHENYL AMINOETHYLDIPHOSPHATE BERYLLIUM TRIFLUORIDE	A	1D0Z	0.74
01W	(2S)-2-ammonio-4-[(2,4-dinitrophenyl)amino]butanoate	A,B	3DS9	0.74
BHM	(R)-3-BROMO-2-HYDROXY-2-METHYL- N-[4-NITRO-3-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE	A	2AX9	0.75
NBZ	NITROBENZENE	A,B	2BMQ	0.72
NBZ	NITROBENZENE	A,B	3BGU	0.72
NYL	N-ALLYL-ANILINE	A	1OVK	0.7
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.75
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.71
NIT	4-NITROANILINE	C,D	1RMH	0.75
NIT	4-NITROANILINE	A,B,D,F,G,H,I	2IXP	0.75
NIT	4-NITROANILINE	B	1VBS	0.75
NIT	4-NITROANILINE	C	1V9T	0.75
NIT	4-NITROANILINE	C,D	1VBT	0.75
NIT	4-NITROANILINE	B	1LOP	0.75
NIT	4-NITROANILINE	C,D	1ZKF	0.75
NIT	4-NITROANILINE	B	1PIP	0.75
EOB	{1,3-PHENYLENEBIS[IMINO(2-OXOETHANE- 2,1-DIYL)]}BIS(PHOSPHONIC ACID)	A,B,C,D	2FZG	0.78