MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01201761

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
S91	[4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN- 2-YL}AMINO)PHENYL]ACETIC ACID	A	2Z8C	0.7
S91	[4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN- 2-YL}AMINO)PHENYL]ACETIC ACID	A	2Z7L	0.7
BFT	S-BENZOYLTHIAMINE O-MONOPHOSPHATE	A	2HOO	0.72
FBI	7-[4-(4-FLUORO-PHENYL)-6-ISOPROPYL- 2-(METHANESULFONYL-METHYL-AMINO)- PYRIMIDIN-5-YL] -3,5-DIHYDROXY- HEPTANOIC ACID	A,B,C,D	1HWL	0.7
1SM	METHYL 2-[({[(4,6-DIMETHYLPYRIMIDIN- 2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE	A,B	1T9C	0.78
1SM	METHYL 2-[({[(4,6-DIMETHYLPYRIMIDIN- 2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE	A	1YI0	0.78
35A	N-[(5R,14R)-5-AMINO-5,14-DIMETHYL- 4-OXO-3-OXA-18-AZATRICYCLO[15.3.1.1~7,11~]DOCOSA- 1(21),7(22),8,10,17,19-HEXAEN-19- YL]-N-METHYLMETHANESULFONAMIDE	A	2PH8	0.71
2SM	methyl 2-{[(4-methylpyrimidin-2- yl)carbamoyl]sulfamoyl}benzoate	A	3EA4	0.75