Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02252030

Ligand	Ligand name	Chain	PDB	Tanimoto
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.7
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.73
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.73
34A	3,4-DIMETHYLANILINE	A	1L4K	0.74
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.72
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.72
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.74
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.74
URS	N-PHENYLTHIOUREA	A,B	1BUG	0.7
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.73
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.73
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C73	0.7
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	1S2Y	0.7
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C75	0.7
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C76	0.7
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C72	0.7
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.72
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.75
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.7
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A	1QWC	0.74
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1FOI	0.74
14W	N-(3-(AMINOMETHYL)BENZYL)ACETAMIDINE	A,B	1QW5	0.74
1MR	N-METHYLANILINE	X	2OTZ	0.72
NP1	N-(3-AMINOPROPYL)-4-METHYL-2-NITROBENZENAMINE	A	1WUG	0.72
NYL	N-ALLYL-ANILINE	A	1OVK	0.76
IDM	INDOLINE	A,B	3CEP	0.79
IDM	INDOLINE	A	1AEK	0.79
PL0	1-phenylguanidine	A	2O8W	0.71
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.72
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.72
PRY	2-PROPYL-ANILINE	A	1OWY	0.74
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.7
264	(phenylamino)acetonitrile	A	2RBN	0.75
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.79
UFO	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine	A,B,D	3GQT	0.73
MGR	MALACHITE GREEN	A,B	3BQZ	0.73
MGR	MALACHITE GREEN	A	1Q8N	0.73
MGR	MALACHITE GREEN	A,B	3BR0	0.73
MGR	MALACHITE GREEN	A,D,E	3BTL	0.73
MGR	MALACHITE GREEN	A,B,D,E	3BTC	0.73
MGR	MALACHITE GREEN	A,B,D,E	1JUP	0.73
TPM	2-(4-AMINOBENZYLAMINO)-3,4,5,6-TETRAHYDROPYRIDINIUM	J,K,L	1F3D	0.83
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.76
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.76
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.76
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.76
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.76
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.76
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.76
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.72
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.71
LO1	[[4-(AMINOMETHYL)PHENYL]AMINO]OXO-ACETIC ACID,	A	1WAX	0.7
271	N-methyl-1-phenylmethanamine	X	2RBT	0.72
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.72
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	2BK4	0.7
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	1S2Q	0.7
CVI	CRYSTAL VIOLET	A,B,D,E	1JTX	0.73
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.72