Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03532494

Ligand	Ligand name	Chain	PDB	Tanimoto
CLK	ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL	A	1GRQ	0.84
COR	2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE	A	9HVP	0.73
44B	1,1,1,3,3,3-HEXAFLUORO-2-{4-[(2,2,2-TRIFLUOROETHYL)AMINO]PHENYL}PROPAN-2-OL	A,B,C,D	1PQ9	0.79
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V97	0.71
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V98	0.71
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]-arsenocholine	A,B	2V96	0.71
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.83
CL8	CHLORAMPHENICOL SUCCINATE	A,B,C,D,E,F	2JKN	0.72
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.74
CLM	CHLORAMPHENICOL	A	1K01	0.78
CLM	CHLORAMPHENICOL	1,2,4,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1NJI	0.78
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.78
CLM	CHLORAMPHENICOL	A	2XAT	0.78
CLM	CHLORAMPHENICOL	A	4CLA	0.78
CLM	CHLORAMPHENICOL	A	1CLA	0.78
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.78
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.78
CLM	CHLORAMPHENICOL	A,B	2UXP	0.78
CLM	CHLORAMPHENICOL	A	1QHS	0.78
CLM	CHLORAMPHENICOL	A	1QHY	0.78
CLM	CHLORAMPHENICOL	A	3CLA	0.78
1JZ	1-[4-(hydroxymethyl)phenyl]guanidine	B	3FVF	0.78
CTL	CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL	A,B	2AN3	0.78
2AC	2-AMINO-P-CRESOL	H,I	1A2C	0.75
2AC	2-AMINO-P-CRESOL	A	1L4M	0.75
4BZ	4-(HYDROXYMETHYL)BENZAMIDINE	A	1S6H	0.71
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.75
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.7
AHT	4-(2,5-DIAMINO-5-HYDROXY-PENTYL)-PHENOL	I,T	1TMB	0.74
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.7
AO2	N'-(2S,3R)-3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTANO-N-(4-METHYLPHENYL)HYDRAZIDE	A	1R5H	0.73
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.8
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.72
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.8