MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02366334

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
HLU	BETA-HYDROXYLEUCINE	A	1ROV	0.72
VOL	L-VALINOL	A,B	1M24	0.85
SEL	2-AMINO-1,3-PROPANEDIOL	D	1D5X	0.7
LOL	LEUCINOL	C,D	2ZHR	0.82
LOL	LEUCINOL	C,D	1FKN	0.82
LOL	LEUCINOL	C,D	1M4H	0.82
FOP	2-HYDROXY-PROPYL-AMMONIUM	A	1ID8	0.74
TSI	(2S,3R)-1-AMINO-2-METHYLBUTANE- 2,3-DIOL	A	1E9W	0.74
TSI	(2S,3R)-1-AMINO-2-METHYLBUTANE- 2,3-DIOL	B	1OLN	0.74
TSI	(2S,3R)-1-AMINO-2-METHYLBUTANE- 2,3-DIOL	C	2JQ7	0.74
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.74
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.74
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.74
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.74
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.74
THO	REDUCED THREONINE	A	1SOC	0.78
THO	REDUCED THREONINE	A	2SOC	0.78
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FFF	0.9
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1EBK	0.9
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	I	1DS3	0.9
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2B	0.9
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2C	0.9
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B,C	2AOE	0.9
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FG8	0.9
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1DW6	0.9
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C,D	2R9B	0.9
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	B,C	1K1T	0.9
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1DAZ	0.9
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K1U	0.9