Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03182102

Ligand	Ligand name	Chain	PDB	Tanimoto
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2EEP	0.74
AIO	[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID	A	2Z3Z	0.74
RO4	[[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL-BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER	A	2TCL	0.74
CIB	2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE	H,I,J,K,L,M,N	1J2Q	0.71
74M	METHYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE	A	2DC9	0.71
BB2	ACTINONIN	A,B,C,D	3G5K	0.72
BB2	ACTINONIN	A,B,C	1LRU	0.72
BB2	ACTINONIN	A,B	2OKL	0.72
BB2	ACTINONIN	A	2OS1	0.72
BB2	ACTINONIN	A,B,C	1G2A	0.72
BB2	ACTINONIN	A	1Q1Y	0.72
BB2	ACTINONIN	A,B,C,D,E,F,G,H	1SZZ	0.72
BB2	ACTINONIN	A	1LQY	0.72
BB2	ACTINONIN	A	2OS3	0.72
BB2	ACTINONIN	A	1LRY	0.72
BB2	ACTINONIN	A,B	1IX1	0.72
BB2	ACTINONIN	A	1WS1	0.72
Y11	N-[(1S)-2-[(4-cyano-1-methylpiperidin-4-yl)amino]-1-(cyclohexylmethyl)-2-oxoethyl]morpholine-4-carboxamide	A,B	2R9M	0.71
277	N-(TRANS-4-{(1S,2S)-2-AMINO-3-[(3S)-3-FLUOROPYRROLIDIN-1-YL]-1-METHYL-3-OXOPROPYL}CYCLOHEXYL)-N-METHYLACETAMIDE	A,B	2OPH	0.75
KCQ	(3S)-3-[(2S)-2-AMINO-3-OXOBUTYL]PYRROLIDIN-2-ONE	A,I	2Z3E	0.74