Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02196089

Ligand	Ligand name	Chain	PDB	Tanimoto
LZ5	N-phenyl-1H-pyrazole-3-carboxamide	A	2VTL	0.86
LZ9	{[(2,6-difluorophenyl)carbonyl]amino}-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide	A	2VTP	0.81
DMY	DISTAMYCIN A	A	217D	0.7
DMY	DISTAMYCIN A	A	1K2Z	0.7
DMY	DISTAMYCIN A	A,B,E,F	2JT7	0.7
DMY	DISTAMYCIN A	A,B	267D	0.7
DMY	DISTAMYCIN A	A	306D	0.7
DMY	DISTAMYCIN A	A	304D	0.7
DMY	DISTAMYCIN A	A	305D	0.7
DMY	DISTAMYCIN A	A	1JUX	0.7
DMY	DISTAMYCIN A	A	2DND	0.7
DMY	DISTAMYCIN A	A,B,C,D	378D	0.7
DMY	DISTAMYCIN A	B	1JTL	0.7
DMY	DISTAMYCIN A	A	159D	0.7
DMY	DISTAMYCIN A	A	216D	0.7
ZZA	1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID	A,B,D	2VCW	0.74
LZ8	(4E)-N-(4-fluorophenyl)-4-[(phenylcarbonyl)imino]-4H-pyrazole-3-carboxamide	A	2VTO	0.76
LZ7	4-(acetylamino)-N-(4-fluorophenyl)-1H-pyrazole-3-carboxamide	A	2VTN	0.9
IHZ	5-[(2-methyl-5-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)amino]pyridine-3-carboxamide	A	3DKO	0.71
H7J	N-[(1S)-1-{1-[(1R,3E)-1-ACETYLPENT-3-EN-1-YL]-1H-1,2,3-TRIAZOL-4-YL}-1,2-DIMETHYLPROPYL]BENZAMIDE	A,B,C	2HXZ	0.77
H7J	N-[(1S)-1-{1-[(1R,3E)-1-ACETYLPENT-3-EN-1-YL]-1H-1,2,3-TRIAZOL-4-YL}-1,2-DIMETHYLPROPYL]BENZAMIDE	A,B	2H7J	0.77
34Q	(3R,4R)-4-(pyrrolidin-1-ylcarbonyl)-1-(quinoxalin-2-ylcarbonyl)pyrrolidin-3-amine	A	2RIP	0.73
BC3	2-amino-7-(pyridin-3-ylmethyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one	A,B,C	3DJF	0.7
19A	N,N-DIMETHYL-4-(4-PHENYL-1H-PYRAZOL-3-YL)-1H-PYRROLE-2-CARBOXAMIDE	A	2OJG	0.74
279	N-ethyl-4-{[5-(methoxycarbamoyl)-2-methylphenyl]amino}-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxamide	A	2RG5	0.7
LZA	{[(2,6-difluorophenyl)carbonyl]amino}-N-piperidin-4-yl-1H-pyrazole-3-carboxamide	A	2VTQ	0.8
9HX	9-DEAZAHYPOXANTHINE	A,B,C	1I80	0.74
LZE	4-{[(2,6-dichlorophenyl)carbonyl]amino}-N-piperidin-4-yl-1H-pyrazole-3-carboxamide	A	2VU3	0.76
LZD	4-{[(2,6-difluorophenyl)carbonyl]amino}-N-[(3S)-piperidin-3-yl]-1H-pyrazole-3-carboxamide	A	2VTT	0.8
9DG	9-DEAZAGUANINE	A,B,C,D,E	1Q2S	0.73
9DG	9-DEAZAGUANINE	A	1IL4	0.73
9DG	9-DEAZAGUANINE	A,C	1FSG	0.73
9DG	9-DEAZAGUANINE	A,B,C,D	1Q2R	0.73
NOW	Nalpha-[(3-tert-butyl-1-methyl-1H-pyrazol-5-yl)carbonyl]-N-[(2Z)-2-iminoethyl]-3-methyl-L-phenylalaninamide	A,B,C,D	3HHA	0.79