Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03264008

Ligand	Ligand name	Chain	PDB	Tanimoto
EMU	N-BENZYL-9H-PURIN-6-AMINE	A	1W1S	0.72
PB2	1-(biphenyl-4-ylmethyl)-1H-imidazole	A,B,C,D	3G93	0.73
PB2	1-(biphenyl-4-ylmethyl)-1H-imidazole	A,B,C,D	3G5N	0.73
SB4	4-(4-FLUOROPHENYL)-1-(4-PIPERIDINYL)-5-(2-AMINO-4-PYRIMIDINYL)-IMIDAZOLE	A	1BL7	0.72
SB4	4-(4-FLUOROPHENYL)-1-(4-PIPERIDINYL)-5-(2-AMINO-4-PYRIMIDINYL)-IMIDAZOLE	A	3ERK	0.72
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.72
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	2D0T	0.83
PIM	4-PHENYL-1H-IMIDAZOLE	A	1E9X	0.83
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHD	0.83
PIM	4-PHENYL-1H-IMIDAZOLE	A,B,C,D	2RFC	0.83
PIM	4-PHENYL-1H-IMIDAZOLE	A	1ODO	0.83
PIM	4-PHENYL-1H-IMIDAZOLE	A	3E5K	0.83
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHE	0.83
PIM	4-PHENYL-1H-IMIDAZOLE	A,B	1F4T	0.83
PIM	4-PHENYL-1H-IMIDAZOLE	A	1S1F	0.83
PIM	4-PHENYL-1H-IMIDAZOLE	A	1PHF	0.83
3AP	3-AMINOPYRIDINE	A	1AEF	0.7
BZI	BENZIMIDAZOLE	A	1RYC	0.82
BZI	BENZIMIDAZOLE	A	1L5F	0.82
BZI	BENZIMIDAZOLE	A	1KXM	0.82
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.72
KSF	N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine	A	2ZM1	0.71
SCE	3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine	A	2R3H	0.73
55F	N-[4-(5-fluoro-6-methylpyridin-2-yl)-5-quinoxalin-6-yl-1H-imidazol-2-yl]acetamide	A,B,C,D,E	3FAA	0.7
9DA	9-DEAZAADENINE	A	1L1R	0.78
9DA	9-DEAZAADENINE	A	1L1Q	0.78
HDU	N-[4-(2-METHYLIMIDAZO[1,2-A]PYRIDIN-3-YL)-2-PYRIMIDINYL]ACETAMIDE	A	1OIQ	0.7
L0D	2-(1H-pyrazol-3-yl)-1H-benzimidazole	A	2W1D	0.75
APJ	N~2~-1H-benzimidazol-5-yl-N~4~-(3-cyclopropyl-1H-pyrazol-5-yl)pyrimidine-2,4-diamine	A,B,C,D,E,F,G,H,I,J,K,L,M,N	3FBV	0.71
OWL	N-1H-imidazol-2-yl-N'-[4-(1H-imidazol-2-ylamino)phenyl]benzene-1,4-diamine	A,G	3FSI	0.89
N31	N-[3-(1H-benzimidazol-1-yl)propanoyl]glycyl-L-alanyl-L-alaninamide	A	3EXB	0.71
GVI	N-METHYL-1-[4-(9H-PURIN-6-YL)PHENYL]METHANAMINE	A	2UVY	0.72
AD5	N~6~-cyclohexyl-N~2~-(4-morpholin-4-ylphenyl)-9H-purine-2,6-diamine	A,B	2VGO	0.7
VGD	6-chloro-1H-benzimidazol-2-amine	A,B,C,D	2WD7	0.71
5MB	5-METHYLBENZIMIDAZOLE	A	1JHM	0.78
MPI	IMIDAZO[1,2-A]PYRIDINE	A	1AEM	0.77
CPZ	4-(4-CHLOROPHENYL)IMIDAZOLE	A	1SUO	0.77
GVH	1H-PYRROLO[2,3-B]PYRIDINE	A	2UVX	0.72
TMI	1-[PHENYL-(4-PHENYLPHENYL)-METHYL]IMIDAZOLE	A	2BDM	0.71
LZ4	4-[(6-chloropyrazin-2-yl)amino]benzenesulfonamide	A	2VTJ	0.71
PIQ	2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE	A,B	2QXM	0.71
PIQ	2-AMINO-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE	A	1HZ0	0.71
1BN	1-BENZYL-1H-IMIDAZOLE	A,B	2AFX	0.78
STS	2-[(1S)-1-BENZYL-2-SULFANYLETHYL]-1H-IMIDAZO[4,5-C]PYRIDIN-5-IUM	A	1Y8J	0.73
HBN	N-(2-NAPHTHYL)HISTIDINAMIDE	B	1VEA	0.72
SB5	4-(FLUOROPHENYL)-1-CYCLOPROPYLMETHYL-5-(2-AMINO-4-PYRIMIDINYL)IMIDAZOLE	A	1BMK	0.7
KSL	N-(2,6-dimethylphenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine	A	2ZYB	0.73
1CI	1-(4-CHLOROPHENYL)-1H-IMIDAZOLE	A,B,C,D,E,F,G	2Q6N	0.78
2AP	2-AMINOPYRIDINE	A	1AEO	0.71
ABI	5-AMIDINO-BENZIMIDAZOLE	A	1C2K	0.78
C4E	N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine	A,B,C,D	3C4E	0.76
MSR	4-(1H-IMIDAZOL-1-YL)PHENOL	A	2ORQ	0.7
SC9	6-(2-fluorophenyl)-N-(pyridin-3-ylmethyl)imidazo[1,2-a]pyrazin-8-amine	A	2R3G	0.71
P29	4-(2-(1H-IMIDAZOL-4-YL)ETHYLAMINO)-2-(PHENYLAMINO)PYRAZOLO[1,5-A][1,3,5]TRIAZINE-8-CARBONITRILE	A	2PVM	0.73
RBU		A,B	1BEX	0.71
DMD	5,6-DIMETHYLBENZIMIDAZOLE	A	1D0S	0.75