MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00012787

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
GE2	3,5-DIAMINO-CYCLOHEXANOL	A	1BYJ	0.74
SEL	2-AMINO-1,3-PROPANEDIOL	D	1D5X	0.7
DDO	6-HYDROXY-D-NORLEUCINE	A,B,C,D	1JSL	0.71
PA2	PAROMOMYCIN (RING 2)	B	1O9M	0.71
PA2	PAROMOMYCIN (RING 2)	A	1PBR	0.71
LCX	CARBOXYLATED LYSINE	A,B	2OB3	0.73
LCX	CARBOXYLATED LYSINE	A	3C86	0.73
LCX	CARBOXYLATED LYSINE	A	2ICS	0.73
LCX	CARBOXYLATED LYSINE	A,B	3E3H	0.73
LCX	CARBOXYLATED LYSINE	A,B,K,P	3CS2	0.73
LCX	CARBOXYLATED LYSINE	A,B,C,D,E,F	2OGJ	0.73
LCX	CARBOXYLATED LYSINE	A,B	2OQL	0.73
LCX	CARBOXYLATED LYSINE	A	2GC6	0.73
LCX	CARBOXYLATED LYSINE	A,B	3CAK	0.73
HHO	1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY- OCTANE	I,J	1AY6	0.71
TOB	1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE	A	1TOB	0.73
4HA	4-HYDROXYBUTAN-1-AMINIUM	A	1S83	0.72
LDO	6-HYDROXY-L-NORLEUCINE	A,B,C,D	1JSR	0.71
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FFF	0.81
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1EBK	0.81
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	I	1DS3	0.81
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2B	0.81
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K2C	0.81
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B,C	2AOE	0.81
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1FG8	0.81
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A	1DW6	0.81
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C,D	2R9B	0.81
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	B,C	1K1T	0.81
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	A,B	1DAZ	0.81
DCL	2-AMINO-4-METHYL-PENTAN-1-OL	C	1K1U	0.81
THO	REDUCED THREONINE	A	1SOC	0.74
THO	REDUCED THREONINE	A	2SOC	0.74
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVM	0.97
2AO	(2S)-2-AMINOHEXAN-1-OL	A,I	2O40	0.97
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOD	0.97
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AVQ	0.97
2AO	(2S)-2-AMINOHEXAN-1-OL	A,B,C	2AOC	0.97
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1HRN	0.76
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A	1EAG	0.76
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIM	0.76
CHA	1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE	A,B	1BIL	0.76
AZK	(S)-2-AMINO-6-AZIDOHEXANOIC ACID	A,B	2AHP	0.88
VOL	L-VALINOL	A,B	1M24	0.76
LOL	LEUCINOL	C,D	2ZHR	0.74
LOL	LEUCINOL	C,D	1FKN	0.74
LOL	LEUCINOL	C,D	1M4H	0.74