Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00922384

Ligand	Ligand name	Chain	PDB	Tanimoto
LZ5	N-phenyl-1H-pyrazole-3-carboxamide	A	2VTL	0.7
2AZ	N-(3-AMINOPROPYL)-N-[(R)-(3-BENZYL-5-CHLORO-4-OXO-3,4-DIHYDROPYRROLO[2,1-F][1,2,4]TRIAZIN-2-YL)(CYCLOPROPYL)METHYL]-4-METHYLBENZAMIDE	A,B,D,E	2GM1	0.73
ILT	MONOIMIDAZOLE LEXITROPSIN	A	1LEY	0.71
ILT	MONOIMIDAZOLE LEXITROPSIN	B	1LEX	0.71
9DG	9-DEAZAGUANINE	A,B,C,D,E	1Q2S	0.81
9DG	9-DEAZAGUANINE	A	1IL4	0.81
9DG	9-DEAZAGUANINE	A,C	1FSG	0.81
9DG	9-DEAZAGUANINE	A,B,C,D	1Q2R	0.81
PYC	PYRROLE-2-CARBOXYLATE	A	1W62	0.72
PYC	PYRROLE-2-CARBOXYLATE	A,B	1L9D	0.72
PYC	PYRROLE-2-CARBOXYLATE	A,B	2CWH	0.72
PYC	PYRROLE-2-CARBOXYLATE	A,B	1W61	0.72
PYC	PYRROLE-2-CARBOXYLATE	A,B	1ELI	0.72
C53	2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE	A	2V0D	0.73
9HX	9-DEAZAHYPOXANTHINE	A,B,C	1I80	0.83
19A	N,N-DIMETHYL-4-(4-PHENYL-1H-PYRAZOL-3-YL)-1H-PYRROLE-2-CARBOXAMIDE	A	2OJG	0.71
163	(2-{2-[(5-CARBAMIMIDOYL-1-METHYL-1H-PYRROL-2-YLMETHYL)-CARBAMOYL]-PYRROL-1-YL}- 1-CYCLOHEXYLMETHYL-2-OXO-ETHYLAMINO)-ACETIC ACID	D,H	1O0D	0.7
NCA	NICOTINAMIDE	A,B	2E5D	0.72
NCA	NICOTINAMIDE	A,B,C,D	2Z77	0.72
NCA	NICOTINAMIDE	A,B	1DMA	0.72
NCA	NICOTINAMIDE	A,B	1ISM	0.72
NCA	NICOTINAMIDE	A,B	1YC5	0.72
NCA	NICOTINAMIDE	A	2ZB7	0.72
NCA	NICOTINAMIDE	A,B,C,D,E,F,G,H	1R15	0.72
NCA	NICOTINAMIDE	A,B	2QQG	0.72
NCA	NICOTINAMIDE	A	2OTV	0.72
NCA	NICOTINAMIDE	A	2QHF	0.72
NCA	NICOTINAMIDE	A,B,C,D	2C8A	0.72
NCA	NICOTINAMIDE	A,B	2HJH	0.72
NCA	NICOTINAMIDE	A	2A15	0.72
NCA	NICOTINAMIDE	A	2R6V	0.72
NCA	NICOTINAMIDE	A,B	1ISI	0.72
NCA	NICOTINAMIDE	A,D,E	2R9J	0.72
NCA	NICOTINAMIDE	A	2H4J	0.72
NCA	NICOTINAMIDE	A,B	2OD9	0.72
NCA	NICOTINAMIDE	A,B,C,D,E	1YC2	0.72
NCA	NICOTINAMIDE	A,B	3DZG	0.72
NCA	NICOTINAMIDE	A	1OJU	0.72
ISZ	4-(DIAZENYLCARBONYL)PYRIDINE	A,B,C,D	1W6F	0.7
ISZ	4-(DIAZENYLCARBONYL)PYRIDINE	A	2V2E	0.7
ISZ	4-(DIAZENYLCARBONYL)PYRIDINE	X	2VCF	0.7
ISZ	4-(DIAZENYLCARBONYL)PYRIDINE	A	2VCS	0.7
ISZ	4-(DIAZENYLCARBONYL)PYRIDINE	A	2VCN	0.7
ISZ	4-(DIAZENYLCARBONYL)PYRIDINE	A,B	1XR3	0.7
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.73
DMY	DISTAMYCIN A	A	217D	0.71
DMY	DISTAMYCIN A	A	1K2Z	0.71
DMY	DISTAMYCIN A	A,B,E,F	2JT7	0.71
DMY	DISTAMYCIN A	A,B	267D	0.71
DMY	DISTAMYCIN A	A	306D	0.71
DMY	DISTAMYCIN A	A	304D	0.71
DMY	DISTAMYCIN A	A	305D	0.71
DMY	DISTAMYCIN A	A	1JUX	0.71
DMY	DISTAMYCIN A	A	2DND	0.71
DMY	DISTAMYCIN A	A,B,C,D	378D	0.71
DMY	DISTAMYCIN A	B	1JTL	0.71
DMY	DISTAMYCIN A	A	159D	0.71
DMY	DISTAMYCIN A	A	216D	0.71
DBQ	DEBROMOHYMENIALDISINE	A	2C3J	0.72
DBQ	DEBROMOHYMENIALDISINE	A,B	1U4D	0.72
DBQ	DEBROMOHYMENIALDISINE	A	2CN8	0.72
DBQ	DEBROMOHYMENIALDISINE	A	1Z57	0.72
BC3	2-amino-7-(pyridin-3-ylmethyl)-3,5-dihydro-4H-pyrrolo[3,2-d]pyrimidin-4-one	A,B,C	3DJF	0.74