Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00044969

Ligand	Ligand name	Chain	PDB	Tanimoto
QMS	N-(QUINOLIN-8-YL)METHANESULFONAMIDE	A	2BB7	0.72
6IP	6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE	A	2OHP	0.71
SBR	(R)-N-(3-INDOL-1-YL-2-METHYL-PROPYL)-4-SULFAMOYL-BENZAMIDE	A	1IF7	0.76
IQB	N-[2-(4-BROMOCINNAMYLAMINO)ETHYL]-5-ISOQUINOLINE SULFONAMIDE	E	1YDT	0.76
IQB	N-[2-(4-BROMOCINNAMYLAMINO)ETHYL]-5-ISOQUINOLINE SULFONAMIDE	A	3FMD	0.76
BTR	6-BROMO-TRYPTOPHAN	A	1WCT	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
DPS	3-(1H-INDOL-3-YL)-2-[4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]-PROPIONIC ACID	A	1CAQ	0.7
DPS	3-(1H-INDOL-3-YL)-2-[4-(4-PHENYL-PIPERIDIN-1-YL)-BENZENESULFONYLAMINO]-PROPIONIC ACID	A	1CIZ	0.7
IQU	N-(2-AMINOETHYL)ISOQUINOLINE-5-SULFONAMIDE	A,B,C,D	2CKE	0.73
PIU	1-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}-2,4,6-TRIMETHYLPYRIDINIUM	A	1ZE8	0.72
CRZ	4-(9H-CARBAZOL-9-YL)BUTANOIC ACID	A	1TOW	0.7
MRX	5-bromo-3-(pyrrolidin-1-ylsulfonyl)-1H-indole-2-carboxamide	A	2RF2	0.75
047	1-CYCLOHEXYL-N-{[1-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL}METHANAMINE	A,B	2PJL	0.74
S58	1-PHENYLSULFONAMIDE-3-TRIFLUOROMETHYL-5-PARABROMOPHENYLPYRAZOLE	A,B,C,D	1CX2	0.74
S58	1-PHENYLSULFONAMIDE-3-TRIFLUOROMETHYL-5-PARABROMOPHENYLPYRAZOLE	A,B	6COX	0.74
P83	1-(9-ethyl-9H-carbazol-3-yl)-N-methylmethanamine	A,B	2VUK	0.72
WSK	(2S)-1-(3,6-DIBROMO-9H-CARBAZOL-9-YL)-3-(DIMETHYLAMINO)PROPAN-2-OL	A	1T84	0.76
2MI	2-METHYL-1H-INDOLE	A	2PIO	0.71
LTN	L-TRYPTOPHANAMIDE	A	1MAU	0.7
LTN	L-TRYPTOPHANAMIDE	A,B	2QUI	0.7
9CA	9H-CARBAZOLE	A,B,C,D,E,F	2DE7	0.71
CM6	(2S)-2-[(2,1,3-BENZOTHIADIAZOL-4-YLSULFONYL)AMINO]-2-PHENYL-N-PYRIDIN-4-YLACETAMIDE	A	2CIB	0.7
L12	3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE	A	1W84	0.75
MIB	(3E)-4-(1-METHYL-1H-INDOL-3-YL)BUT-3-EN-2-ONE	A	1ZS5	0.75
6MR	N-[(4'-IODOBIPHENYL-4-YL)SULFONYL]-D-TRYPTOPHAN	A,B	2OW0	0.71
SBS	(S)-N-(3-INDOL-1-YL-2-METHYL-PROPYL)-4-SULFAMOYL-BENZAMIDE	A	1IF8	0.76
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
SBB	N-[2-(1H-INDOL-5-YL)-BUTYL]-4-SULFAMOYL-BENZAMIDE	A	1IF9	0.75
IQS	N-[2-(METHYLAMINO)ETHYL]-5-ISOQUINOLINESULFONAMIDE	E	1YDS	0.71
TSR	2-(1H-INDOL-3-YL)ACETAMIDE	D,H	2OJY	0.7
TSR	2-(1H-INDOL-3-YL)ACETAMIDE	A,D,H	2OIZ	0.7
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