Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02348420

Ligand	Ligand name	Chain	PDB	Tanimoto
U19	5-IMINO-4-(2-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG5	0.71
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QJU	0.74
DSM	3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE	A	2QB4	0.74
AFF	2-ACETYLAMINOFLUORENE-3-YL	A	2GE2	0.83
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
APB	M-AMINOPHENYLBORONIC ACID	A,B	3BLS	0.72
150	4,5-DIMETHYL-1,2-PHENYLENEDIAMINE	A	1L4F	0.85
N2M	5-AMINO-NAPHTALENE-2-MONOSULFONATE	C,D	1HKN	0.74
XYD	2,5-DIMETHYLANILINE	A,B,C,D	1KYA	0.84
XYD	2,5-DIMETHYLANILINE	A	1L4L	0.84
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.7
FLM	3-FLUORO-2-METHYL-ANILINE	A	1OVJ	0.8
9AP	9-AMINOPHENANTHRENE	A	1EGY	0.86
2CM	2-CHLORO-6-METHYL-ANILINE	A	1OVH	0.7
AU4	4,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)	A	2PYZ	0.77
ANC	ANTHRACEN-1-YLAMINE	A,B	1GT1	0.85
ANC	ANTHRACEN-1-YLAMINE	A,B	1HN2	0.85
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELE	0.78
ANI	4-TRIFLUOROMETHYLANILINE	E,I	7EST	0.78
ANI	4-TRIFLUOROMETHYLANILINE	E,I	2EST	0.78
ANI	4-TRIFLUOROMETHYLANILINE	E,I	1ELD	0.78
ISO	PARA-ISOPROPYLANILINE	A	1BMA	0.86
ISO	PARA-ISOPROPYLANILINE	A,B	1ELC	0.86
ISO	PARA-ISOPROPYLANILINE	A,B	1ELB	0.86
ISO	PARA-ISOPROPYLANILINE	A,B	1ELA	0.86
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	2BK4	0.71
RAS	N-PROPARGYL-1(R)-AMINONDAN	A,B	1S2Q	0.71
RM1	N-METHYL-1(R)-AMINOINDAN	A,B	2C67	0.73
3NT	3-NITROTOLUENE	A,B	2BMR	0.7
3NT	3-NITROTOLUENE	A,B	2HMO	0.7
ANL	ANILINE	A	2OV4	0.73
ANL	ANILINE	A	1AEE	0.73
ANL	ANILINE	A	1PPA	0.73
ANL	ANILINE	A	1HJ9	0.73
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.73
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.73
PRY	2-PROPYL-ANILINE	A	1OWY	0.84
UA5	(4-ETHYLPHENYL)SULFAMIC ACID	A,B	2I5X	0.78
CVI	CRYSTAL VIOLET	A,B,D,E	1JTX	0.72
U12	5-IMINO-4-(3-TRIFLUOROMETHYL-PHENYLAZO)-5H-PYRAZOL-3-YLAMINE	A	2GG2	0.71
DR1	5-METHYL-5H-INDOLO[3,2-B]QUINOLINE	A	1K9G	0.7
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C73	0.71
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	1S2Y	0.71
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C75	0.71
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C76	0.71
RSA	N-PROPARGYL-1(S)-AMINOINDAN	A,B	2C72	0.71
1AN	2-FLUOROANILINE	A	1LGW	0.71
PMI	(2-AMINO-2,3-DIHYDRO-1H-INDEN-2-YL)PHOSPHONIC ACID	A,B,C,D,E,F,G,H	2O7E	0.7
IDM	INDOLINE	A,B	3CEP	0.74
IDM	INDOLINE	A	1AEK	0.74
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
DBP	1,3-DIAMINOBENZYL PHENYLALANINE	A	1A85	0.82
B2Y	1-biphenyl-2-ylmethanamine	A,B,C,D	3CCB	0.76
ASR	4-AMINOPHENYLARSONIC ACID	A	1N4F	0.72
BRN	BERENIL	A,B	268D	0.75
BRN	BERENIL	A,B	1D63	0.75
BRN	BERENIL	A,D,E	2GBY	0.75
BRN	BERENIL	A	2DBE	0.75
BRN	BERENIL	A	2GVR	0.75
IXX	3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-N,N-DIMETHYLPROPAN-1-AMINE	A	2Q72	0.72
5NS	5-aminonaphthalene-1-sulfonic acid	A,B	3CFT	0.74
34A	3,4-DIMETHYLANILINE	A	1L4K	0.88