Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03500172

Ligand	Ligand name	Chain	PDB	Tanimoto
2AQ	QUINOLIN-2-AMINE	A	2OHL	0.72
MHC	3-MERCAPTO-1-(1,3,4,9-TETRAHYDRO-B-CARBOLIN-2-YL)-PROPAN-1-ONE	A	1NBP	0.7
BLV	BILIVERDIN IX GAMMA CHROMOPHORE	A	1Z24	0.7
BLV	BILIVERDIN IX GAMMA CHROMOPHORE	A,B,C,D	1BBP	0.7
251	N-[amino(imino)methyl]-2-(2,5-diphenyl-1H-pyrrol-1-yl)acetamide	A	2QU2	0.7
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGY	0.76
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AH0	0.76
TSH	2-(1H-INDOL-3-YL)ETHANIMINE	D,H	2AGX	0.76
RKA	N,N'-(1H-PYRROLE-2,5-DIYLDI-4,1-PHENYLENE)DIBENZENECARBOXIMIDAMIDE	A	2GYX	0.78
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.84
PRL	PROFLAVIN	H,I	1BCU	0.72
PRL	PROFLAVIN	A,B,D,E	1QVT	0.72
PRL	PROFLAVIN	A,B	2KD4	0.72
PRL	PROFLAVIN	A	1QVU	0.72
P83	1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine	A,B	2VUK	0.72
9CA	9H-CARBAZOLE	A,B,C,D,E,F	2DE7	0.79
22M	2-(2-METHYLPHENYL)-1H-INDOLE-6-CARBOXIMIDAMIDE	A	2G5V	0.77
517	1-{2-OXO-3-[(1R)-1-(1H-PYRROL-2-YL)ETHYL]-2H-INDOL-5-YL}UREA	A	2PE1	0.72
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.73
MI2	2-(2-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE	A	2G8T	0.77
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T	1UW6	0.73
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P2Y	0.73
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P7R	0.73
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.74
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3B3N	0.72
JI2	N-{(3S,4S)-4-[(6-aminopyridin-2-yl)methyl]pyrrolidin-3-yl}ethane-1,2-diamine	A,B	3DQR	0.72
23M	2-(3-METHYLPHENYL)-1H-INDOLE-5-CARBOXIMIDAMIDE	A	2G5N	0.78
A8N	N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE	A	1UT6	0.74
THA	TACRINE	A,B	2AOW	0.73
THA	TACRINE	A,B,C,D,E,F	1MX1	0.73
THA	TACRINE	A,B	2AOX	0.73
THA	TACRINE	A	1ACJ	0.73
760	9-(3-PHENYLMETHYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE	A	1DX4	0.7
AS3	4-METHYL-6-PROPYLPYRIDIN-2-AMINE	A,B	3E6N	0.75
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B,D,H	2IUQ	0.76
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A,B	2FPB	0.76
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	D,H	2AGW	0.76
TSS	2-(1H-INDOL-3-YL)ETHANAMINE	A	2PQL	0.76
L12	3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE	A	1W84	0.74
2PT	1-[2-(ACRIDIN-9-YLAMINO)ETHYL]-1,3-DIMETHYLTHIOUREA-PLATINUM(II)-ETHANE-1,2-DIAMINE	B	1XRW	0.71
IND	INDOLE	A	1L4H	0.76
IND	INDOLE	A,B,G	1O7N	0.76
IND	INDOLE	A	185L	0.76
IND	INDOLE	A,B	1EG9	0.76
IND	INDOLE	A,B	1UUV	0.76
IND	INDOLE	A,C,E	2B24	0.76
IND	INDOLE	A,B,C,D,E,F	2P85	0.76
DAP	6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE	A	1D30	0.76
DAP	6-AMIDINE-2-(4-AMIDINO-PHENYL)INDOLE	A	432D	0.76