Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02208851

Ligand	Ligand name	Chain	PDB	Tanimoto
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	0.76
3BA	7-amino-2-tert-butyl-4-{[2-(1H-imidazol-4-yl)ethyl]amino}pyrido[2,3-d]pyrimidine-6-carboxamide	A	3BAA	0.72
BPG	9-(4-HYDROXYBUTYL)-N2-PHENYLGUANINE	A,B	1QHI	0.75
9DA	9-DEAZAADENINE	A	1L1R	0.74
9DA	9-DEAZAADENINE	A	1L1Q	0.74
FRV	4-{[4-(1-CYCLOPROPYL-2-METHYL-1H-IMIDAZOL-5-YL)PYRIMIDIN-2-YL]AMINO}-N-METHYLBENZENESULFONAMIDE	A	2W06	0.71
FR9	1-[(1R)-3-(6-{[(BENZYLAMINO)CARBONYL]AMINO}-1H-INDOL-1-YL)-1-(HYDROXYMETHYL)PROPYL]-1H-IMIDAZOLE-4-CARBOXAMIDE	A	1O5R	0.72
C24	3-({2-[(4-CARBAMIMIDOYL-PHENYLAMINO)-METHYL]-3-METHYL-3H-BENZOIMIDAZOLE-5-CARBONYL}-PYRIDIN-2-YL-AMINO)-PROPIONIC ACID ETHYL ESTER	B,C	1KTS	0.72
FR2	1-((1R)-1-(HYDROXYMETHYL)-3-PHENYLPROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE	A	1NDW	0.73
G14	2-phenyl-1H-imidazole-4-carboxylic acid	A,B	3GRJ	0.83
AD3	3-DEAZA-ADENOSINE	A,B	1KIE	0.7
AD3	3-DEAZA-ADENOSINE	A,B,C,D	2ZIZ	0.7
AD3	3-DEAZA-ADENOSINE	A,B	1R4F	0.7
AD3	3-DEAZA-ADENOSINE	A,B	1HP0	0.7
9DG	9-DEAZAGUANINE	A,B,C,D,E	1Q2S	0.72
9DG	9-DEAZAGUANINE	A	1IL4	0.72
9DG	9-DEAZAGUANINE	A,C	1FSG	0.72
9DG	9-DEAZAGUANINE	A,B,C,D	1Q2R	0.72
FR8	1-((1R)-1-(HYDROXYMETHYL)-3-{6-[(5-PHENYLPENTANOYL)AMINO]-1H-INDOL-1-YL}PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE	A	1QXL	0.7
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.71
1DA	1-DEAZA-ADENOSINE	A	1ADD	0.7
FRT	N-(2-METHOXYETHYL)-4-({4-[2-METHYL-1-(1-METHYLETHYL)-1H-IMIDAZOL-5-YL]PYRIMIDIN-2-YL}AMINO)BENZENESULFONAMIDE	A	2W05	0.72
9HX	9-DEAZAHYPOXANTHINE	A,B,C	1I80	0.7
FR4	1-((1R)-1-(HYDROXYMETHYL)-3-{6-[(3-PHENYLPROPANOYL)AMINO]-1H-INDOL-1-YL}PROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE	A	1UML	0.71
BMI	3-[5-(1H-IMIDAZOL-1-YL)-7-METHYL-1H-BENZIMIDAZOL-2-YL]-4-[(PYRIDIN-2-YLMETHYL)AMINO]PYRIDIN-2(1H)-ONE	A	2OJ9	0.7
BZI	BENZIMIDAZOLE	A	1RYC	0.7
BZI	BENZIMIDAZOLE	A	1L5F	0.7
BZI	BENZIMIDAZOLE	A	1KXM	0.7
34Q	(3R,4R)-4-(pyrrolidin-1-ylcarbonyl)-1-(quinoxalin-2-ylcarbonyl)pyrrolidin-3-amine	A	2RIP	0.72