Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02218136

Ligand	Ligand name	Chain	PDB	Tanimoto
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.7
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.81
PBZ	P-AMINO BENZAMIDINE	A,B	2BDG	0.77
PBZ	P-AMINO BENZAMIDINE	A	1RFN	0.77
PBZ	P-AMINO BENZAMIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P	2BDI	0.77
PBZ	P-AMINO BENZAMIDINE	A,B,C,D	2BDH	0.77
PBZ	P-AMINO BENZAMIDINE	A	1FIZ	0.77
PBZ	P-AMINO BENZAMIDINE	A	1FIW	0.77
PBZ	P-AMINO BENZAMIDINE	H,L,T	2A2Q	0.77
PHZ	1-PHENYLHYDRAZINE	A	2E2T	0.7
PHZ	1-PHENYLHYDRAZINE	D,H	2AGL	0.7
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.84
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.84
BRN	BERENIL	A,B	268D	0.76
BRN	BERENIL	A,B	1D63	0.76
BRN	BERENIL	A,D,E	2GBY	0.76
BRN	BERENIL	A	2DBE	0.76
BRN	BERENIL	A	2GVR	0.76
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.7
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.8
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.91
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.91
3NT	3-NITROTOLUENE	A,B	2BMR	0.72
3NT	3-NITROTOLUENE	A,B	2HMO	0.72
IDM	INDOLINE	A,B	3CEP	0.71
IDM	INDOLINE	A	1AEK	0.71
UFO	1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine	A,B,D	3GQT	0.71
NPY	NAPHTHALENE	A,B	1O7G	0.72
34A	3,4-DIMETHYLANILINE	A	1L4K	0.91
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.86
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.8
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.74
PRY	2-PROPYL-ANILINE	A	1OWY	0.85
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.92
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.77
MNS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE	A	1OKL	0.73
ANS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)	H,J	1CVW	0.71
ANS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)	H,I	1A4W	0.71
ANS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONIC ACID(DANSYL ACID)	H,I	1FPC	0.71
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.73
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.73
1AN	2-FLUOROANILINE	A	1LGW	0.73
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	3CFN	0.71
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	2ANS	0.71
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	1OW4	0.71
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A	1EYN	0.71
2AN	1-ANILINO-8-NAPHTHALENE SULFONATE	A,B	1TXC	0.71
IS2	[(4-ETHYLPHENYL)AMINO]CARBONYLPHOSPHONIC ACID	A	1O4J	0.71
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.74
ANL	ANILINE	A	2OV4	0.76
ANL	ANILINE	A	1AEE	0.76
ANL	ANILINE	A	1PPA	0.76
ANL	ANILINE	A	1HJ9	0.76
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.71
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.71
CVI	CRYSTAL VIOLET	A,B,D,E	1JTX	0.7
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.81
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.87
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.87
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.87
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.87
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.81
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.81
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.81
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.81
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.82
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.77
5AN	3,5-DIFLUOROANILINE	A	1LGX	0.71
DSY	5-(DIMETHYLAMINO)-2-NAPHTHALENESULFONIC ACID	C,D	1BDA	0.71
MGR	MALACHITE GREEN	A,B	3BQZ	0.7
MGR	MALACHITE GREEN	A	1Q8N	0.7
MGR	MALACHITE GREEN	A,B	3BR0	0.7
MGR	MALACHITE GREEN	A,D,E	3BTL	0.7
MGR	MALACHITE GREEN	A,B,D,E	3BTC	0.7
MGR	MALACHITE GREEN	A,B,D,E	1JUP	0.7
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
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.76