Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01307473

Ligand	Ligand name	Chain	PDB	Tanimoto
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.74
ZMG	(5R)-2-[(2-fluorophenyl)amino]-5-(1-methylethyl)-1,3-thiazol-4(5H)-one	A,B,C,D	2RBE	0.76
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.72
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.72
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.72
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.72
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.72
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.72
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.72
UFO	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine	A,B,D	3GQT	0.71
PRY	2-PROPYL-ANILINE	A	1OWY	0.71
CVI	CRYSTAL VIOLET	A,B,D,E	1JTX	0.72
PL0	1-phenylguanidine	A	2O8W	0.74
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.71
MGR	MALACHITE GREEN	A,B	3BQZ	0.72
MGR	MALACHITE GREEN	A	1Q8N	0.72
MGR	MALACHITE GREEN	A,B	3BR0	0.72
MGR	MALACHITE GREEN	A,D,E	3BTL	0.72
MGR	MALACHITE GREEN	A,B,D,E	3BTC	0.72
MGR	MALACHITE GREEN	A,B,D,E	1JUP	0.72
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1K2T	0.77
PTU	2-ETHYL-1-PHENYL-ISOTHIOUREA	A,B	1D1V	0.77
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.71
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.71
OCH	QUINOLIN-2(1H)-ONE	A,B,C,D,E,F	1Z03	0.7
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.71
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.71
TPM	2-(4-AMINOBENZYLAMINO)-3,4,5,6-TETRAHYDROPYRIDINIUM	J,K,L	1F3D	0.81
34A	3,4-DIMETHYLANILINE	A	1L4K	0.71
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
TFM	S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA	A,B	1K2U	0.82