MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00337957

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Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
IDE	(5R,6R,7S,8S)-3-(ANILINOMETHYL)- 5,6,7,8-TETRAHYDRO-5-(HYDROXYMETHYL)- IMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL	A	1X39	0.75
IDE	(5R,6R,7S,8S)-3-(ANILINOMETHYL)- 5,6,7,8-TETRAHYDRO-5-(HYDROXYMETHYL)- IMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL	A,B	2J7C	0.75
V12	5'-[(1H-BENZIMIDAZOL-2-YLACETYL)AMINO]- 5'-DEOXYCYTIDINE	A,B	2V2V	0.79
TRM	1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACID	A	1FQ4	0.83
BAH	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE HYDRATE	A	1C2G	0.75
BAH	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE HYDRATE	A	1C2F	0.75
BAH	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE HYDRATE	H,I,L	1C1W	0.75
BAK	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE	A	1C2I	0.7
BAK	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE	A	1C2J	0.7
BAK	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE	A	1C2H	0.7
BAK	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE	A	1C2D	0.7
BAK	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE	A	1C2E	0.7
BAO	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANONE	A	1XUH	0.71
BAO	BIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANONE	A	1XUI	0.71
BZI	BENZIMIDAZOLE	A	1RYC	0.71
BZI	BENZIMIDAZOLE	A	1L5F	0.71
BZI	BENZIMIDAZOLE	A	1KXM	0.71
3DD	(2R,3R)-4-(4-AMINO-1H-IMIDAZO[4,5- C]PYRIDIN-1-YL)-2,3-DIHYDROXYBUTANOIC ACID	A,B,C,D,E,F, G,H	2H5L	0.83
AD5	N~6~-cyclohexyl-N~2~-(4-morpholin- 4-ylphenyl)-9H-purine-2,6-diamine	A,B	2VGO	0.7
NHV	(5R,6R,7S,8R)-6,7,8-trihydroxy- 5-(hydroxymethyl)-2-[(phenylamino)methyl]- 5,6,7,8-tetrahydro-1H-imidazo[1,2- a]pyridin-4-ium	A,B	2VOT	0.77
1DA	1-DEAZA-ADENOSINE	A	1ADD	0.72
IMK	2-(BETA-D-GLUCOPYRANOSYL)-5-METHYL- 1-BENZIMIDAZOLE	A	1XKX	0.78
GDV	(5R,6R,7R,8S)-8-(ACETYLAMINO)-6,7- DIHYDROXY-5-(HYDROXYMETHYL)-N-PHENYL- 1,5,6,7,8,8A-HEXAHYDROIMIDAZO[1,2- A]PYRIDINE-2-CARBOXAMIDE	A	2J47	0.71
IM9	2-{4-[4-({4-[2-methyl-1-(1-methylethyl)- 1H-imidazol-5-yl]pyrimidin-2-yl}amino)phenyl]piperazin- 1-yl}-2-oxoethanol	A	2VV9	0.71
223	(3R,4R)-1-[(4-AMINO-5H-PYRROLO[3,2- D]PYRIMIDIN-7-YL)METHYL]-4-(HYDROXYMETHYL)PYRROLIDIN- 3-OL	A,B,C,D,E,F	2ISC	0.7
AD3	3-DEAZA-ADENOSINE	A,B	1KIE	0.72
AD3	3-DEAZA-ADENOSINE	A,B,C,D	2ZIZ	0.72
AD3	3-DEAZA-ADENOSINE	A,B	1R4F	0.72
AD3	3-DEAZA-ADENOSINE	A,B	1HP0	0.72
1RB	1-ALPHA-D-RIBOFURANOSYL-BENZIMIAZOLE- 5'-PHOSPHATE	A	1L5K	0.72
NVG	4-AMINO-1-(5-{[3-(1H-BENZIMIDAZOL- 2-YL)PROPANOYL]AMINO}-5-DEOXY-ALPHA- L-LYXOFURANOSYL)PYRIMIDIN-2(1H)- ONE	A,B	2V2Q	0.8