Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03393418

Ligand	Ligand name	Chain	PDB	Tanimoto
MTI	3,4-DIHYDROXY-2-[(METHYLSULFANYL)METHYL]-5-(4-OXO-4,5-DIHYDRO-3H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)PYRROLIDINIUM	A,B,C,D,E,F	1Q1G	0.71
IRP	(1S)-1(9-DEAZAHYPOXANTHIN-9YL)1,4-DIDEOXY-1,4-IMINO-D-RIBITOL-5-PHOSPHATE	A,B,C,D	1CJB	0.72
9HX	9-DEAZAHYPOXANTHINE	A,B,C	1I80	0.8
IMG	1,4-DIDEOXY-1,4-IMINO-1-(S)-(9-DEAZAGUANIN-9-YL)-D-RIBITOL	A,B	1DQP	0.73
IMG	1,4-DIDEOXY-1,4-IMINO-1-(S)-(9-DEAZAGUANIN-9-YL)-D-RIBITOL	A	1B8N	0.73
9DI	9-DEAZAINOSINE	A	1A9P	0.75
IMU	PHOSPHORIC ACID MONO-[5-(2-AMINO-4-OXO-4,5-DIHYDRO-3H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-3,4-DIHYDROXY-PYRROLIDIN-2-YLMETHYL] ESTER	A,B,C,D	1BZY	0.71
IMU	PHOSPHORIC ACID MONO-[5-(2-AMINO-4-OXO-4,5-DIHYDRO-3H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-3,4-DIHYDROXY-PYRROLIDIN-2-YLMETHYL] ESTER	A,B	1DQN	0.71
9DG	9-DEAZAGUANINE	A,B,C,D,E	1Q2S	0.78
9DG	9-DEAZAGUANINE	A	1IL4	0.78
9DG	9-DEAZAGUANINE	A,C	1FSG	0.78
9DG	9-DEAZAGUANINE	A,B,C,D	1Q2R	0.78
BC3	2-amino-7-(pyridin-3-ylmethyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one	A,B,C	3DJF	0.77
P1D	((2S,3AS,4R,6S)-4-(HYDROXYMETHYL)-6-(4-OXO-4,5-DIHYDRO-3H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-TETRAHYDROFURO[3,4-D][1,3]DIOXOL-2-YL)METHYLPHOSPHONIC ACID	A	2AI2	0.7
LYD	2-{4-[2-(2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)-ETHYL]-BENZOYLAMINO}-3-METHYL-BUTYRIC ACID	A,B	1JUT	0.7