Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02354401

Ligand	Ligand name	Chain	PDB	Tanimoto
MI1	3-{(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}-3-oxopropanenitrile	A,B	3FUP	0.71
MI1	3-{(3R,4R)-4-methyl-3-[methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]piperidin-1-yl}-3-oxopropanenitrile	A	3EYG	0.71
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	2NQZ	0.73
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	2Z1X	0.73
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A,B,C	3FU2	0.73
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	3FU4	0.73
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	1PXG	0.73
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	3BLD	0.73
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	1OZQ	0.73
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	2KFC	0.73
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	1EFZ	0.73
PRF	7-DEAZA-7-AMINOMETHYL-GUANINE	A	1P0E	0.73
199	N-{5-[4-(4-METHYLPIPERAZIN-1-YL)PHENYL]-1H-PYRROLO[2,3-B]PYRIDIN-3-YL}NICOTINAMIDE	A	1ZYS	0.71
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	0.7
9DA	9-DEAZAADENINE	A	1L1R	0.72
9DA	9-DEAZAADENINE	A	1L1Q	0.72
3BA	7-amino-2-tert-butyl-4-{[2-(1H-imidazol-4-yl)ethyl]amino}pyrido[2,3-d]pyrimidine-6-carboxamide	A	3BAA	0.73
FXG	N-butyl-3-{[6-(9H-purin-6-ylamino)hexanoyl]amino}benzamide	A	3DAJ	0.72
2BP	9H-purin-2-amine	A	3G4M	0.7
PQ0	2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE	A	1P0B	0.7
PQ0	2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE	A	3GCA	0.7
PQ0	2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE	A	2PWV	0.7
PQ0	2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE	A	2QII	0.7
PQ0	2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBONITRILE	A,B	1IT8	0.7
C4E	N-phenyl-1H-pyrrolo[2,3-b]pyridin-3-amine	A,B,C,D	3C4E	0.71