Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01450315

Ligand	Ligand name	Chain	PDB	Tanimoto
447	N-(4-{[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino}phenyl)benzamide	A,B	2VRX	0.73
CIE	2-[[[[(4-CHLORO-6-METHOXY-2-PYRIMIDINYL)AMINO]CARBONYL]AMINO]SULFONYL]BENZOIC ACID ETHYL ESTER	A,B	1N0H	0.74
CIE	2-[[[[(4-CHLORO-6-METHOXY-2-PYRIMIDINYL)AMINO]CARBONYL]AMINO]SULFONYL]BENZOIC ACID ETHYL ESTER	A	1YBH	0.74
BDM	BRODIMOPRIM-4,6-DICARBOXYLATE	A	1DIU	0.7
BDM	BRODIMOPRIM-4,6-DICARBOXYLATE	A	1DIS	0.7
55V	6-methyl-5-[3-methyl-3-(3,4,5-trimethoxyphenyl)but-1-yn-1-yl]pyrimidine-2,4-diamine	A,B	3FQC	0.71
55V	6-methyl-5-[3-methyl-3-(3,4,5-trimethoxyphenyl)but-1-yn-1-yl]pyrimidine-2,4-diamine	A	3FQF	0.71
DH1	2,4-DIAMINO-5-[2-METHOXY-5-(4-CARBOXYBUTYLOXY)BENZYL]PYRIMIDINE	A	2FZH	0.72
AZO	METHYL (2Z)-2-(2-{[6-(2-CYANOPHENOXY)PYRIMIDIN-4-YL]OXY}PHENYL)-3-METHOXYACRYLATE	C,D,E	1SQB	0.78
TOP	TRIMETHOPRIM	A	1DG5	0.7
TOP	TRIMETHOPRIM	A,B,C,D,E,F	2W9S	0.7
TOP	TRIMETHOPRIM	A,B,C,D	2BFM	0.7
TOP	TRIMETHOPRIM	A	2W9G	0.7
TOP	TRIMETHOPRIM	A,B,C,D,E,F,G,H	3FL9	0.7
TOP	TRIMETHOPRIM	A	1DYR	0.7
TOP	TRIMETHOPRIM	A	2W9H	0.7
877	N-(4-AMINO-5-CYANO-6-ETHOXYPYRIDIN-2-YL)-2-(4-BROMO-2,5-DIMETHOXYPHENYL)ACETAMIDE	A,B	2GMX	0.7
PFP	2-[5,6-BIS-(4-METHOXY-PHENYL)-FURO[2,3-D]PYRIMIDIN-4-YLAMINO]-ETHANOL	A	2BR1	0.71