Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00157671

Ligand	Ligand name	Chain	PDB	Tanimoto
TNS		A,B,L	2G2R	0.71
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.72
486	11-(4-DIMETHYLAMINO-PHENYL)-17-HYDROXY-13-METHYL-17-PROP-1-YNYL-1,2,6,7,8,11,12,13,14,15,16,17-DODEC AHYDRO-CYCLOPENTA[A]PHENANTHREN-3-ONE	A	1NHZ	0.74
486	11-(4-DIMETHYLAMINO-PHENYL)-17-HYDROXY-13-METHYL-17-PROP-1-YNYL-1,2,6,7,8,11,12,13,14,15,16,17-DODEC AHYDRO-CYCLOPENTA[A]PHENANTHREN-3-ONE	A,B	2W8Y	0.74
NTD	2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE-1,3-DIONE	A,B	1T47	0.78
2UN	{4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)-3-OXOPROPYL]PHENYL}SULFAMIC ACID	A,B	2H02	0.72
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.71
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.71
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.75
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.74
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.78
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.71