Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00710516

Ligand	Ligand name	Chain	PDB	Tanimoto
MB9	(4R)-7-chloro-9-methyl-1-oxo-1,2,4,9-tetrahydrospiro[beta-carboline-3,4'-piperidine]-4-carbonitrile	A	3CY2	0.7
553	(7S)-2-(2-aminopyrimidin-4-yl)-7-(2-fluoroethyl)-1,5,6,7-tetrahydro-4H-pyrrolo[3,2-c]pyridin-4-one	A,B	3DU8	0.73
IMG	1,4-DIDEOXY-1,4-IMINO-1-(S)-(9-DEAZAGUANIN-9-YL)-D-RIBITOL	A,B	1DQP	0.7
IMG	1,4-DIDEOXY-1,4-IMINO-1-(S)-(9-DEAZAGUANIN-9-YL)-D-RIBITOL	A	1B8N	0.7
BC3	2-amino-7-(pyridin-3-ylmethyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one	A,B,C	3DJF	0.82
DX7	2-amino-4-oxo-6-phenyl-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile	A,B,C,D	3BMJ	0.72
9HX	9-DEAZAHYPOXANTHINE	A,B,C	1I80	0.74
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
CMI	1-(3-CARBAMIMIDOYL-BENZYL)-4-METHYL-1H-INDOLE-2-CARBOXYLIC ACID 3,5-DIMETHYL-BENZYLAMIDE	B	1LQD	0.71
DAJ	DECARBAMOYL-2,7-DIAMINOMITOSENE	A,B	1JO1	0.74