Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02862888

Ligand	Ligand name	Chain	PDB	Tanimoto
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.74
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A,B	1EK1	0.77
CIU	N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA	A	1VJ5	0.77
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A	1S6R	0.72
IAP	4-IODO-ACETAMIDO PHENYLBORONIC ACID	A,B	1K6S	0.72
TPM	2-(4-AMINOBENZYLAMINO)-3,4,5,6-TETRAHYDROPYRIDINIUM	J,K,L	1F3D	0.73
ANL	ANILINE	A	2OV4	0.72
ANL	ANILINE	A	1AEE	0.72
ANL	ANILINE	A	1PPA	0.72
ANL	ANILINE	A	1HJ9	0.72
U13	4-(4-FLUORO-PHENYLAZO)-5-IMINO-5H-PYRAZOL-3-YLAMINE	A	2GG3	0.7
264	(phenylamino)acetonitrile	A	2RBN	0.83
4ND	N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE	H,I	1NO9	0.78
PL0	1-phenylguanidine	A	2O8W	0.9
T2D	1,2,5-THIADIAZOLIDIN-3-ONE-1,1-DIOXIDE	A	2BGE	0.73
PH3	N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE	A,B	1DM6	0.78
IXX	3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q72	0.71
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.71
427	(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENYL)GUANIDINE	A	1ZMN	0.77
BSU	1,3-DIPHENYLUREA	A	3E85	0.79
BSU	1,3-DIPHENYLUREA	A	2ZJF	0.79
NP2	N-(3-AMINOPROPYL)-2-NITROBENZENAMINE	A	1WUM	0.72
PHJ	N-[(AMINOOXY)CARBONYL]-N-PHENYLAMINE	A,B	1UR9	0.72
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.71
NYL	N-ALLYL-ANILINE	A	1OVK	0.84
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.73
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.73
RJ1	N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide	A,B,C,D	3DGA	0.71
C1M	1-(4-CHLOROPHENYL)-2,3-DIHYDRO-1H-TETRAZOLE	B,I	2C90	0.71
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.81
171	2-PHENYLAMINO-ETHANESULFONIC ACID	A,B	1SXG	0.72
1MR	N-METHYLANILINE	X	2OTZ	0.81
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.71
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.71
UFO	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine	A,B,D	3GQT	0.72
IDM	INDOLINE	A,B	3CEP	0.72
IDM	INDOLINE	A	1AEK	0.72