Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02943474

Ligand	Ligand name	Chain	PDB	Tanimoto
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.74
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.77
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.71
NOX	N-(PARA-GLUTARAMIDOPHENYL-ETHYL)-PIPERIDINIUM-N-OXIDE	L	35C8	0.73
PNC	PARA-NITROBENZYL GLUTARYL GLYCINIC ACID	L	1YEF	0.75
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.78
MNP	2-(3-NITROPHENYL)ACETIC ACID	B	1AI5	0.77
AO2	N'-(2S,3R)-3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTANO-N-(4-METHYLPHENYL)HYDRAZIDE	A	1R5H	0.72
GEP	N-METHYL-N-(PARA-GLUTARAMIDOPHENYL-ETHYL)-PIPERIDINIUM ION	L	25C8	0.71
SPB	4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID	B,H	1UB5	0.71
SPB	4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID	A,B,H,L	3CFB	0.71
SPB	4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID	B,H	3CFD	0.71
SPB	4-(4-STYRYL-PHENYLCARBAMOYL)-BUTYRIC ACID	A,L	1FL3	0.71
TNS		A,B,L	2G2R	0.72
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.78
APZ	4-AMINOPHTHALHYDRAZIDE	A	1ENU	0.71
AAH		H	1KEL	0.72
AAH		B,H	1FL6	0.72