Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03778345

Ligand	Ligand name	Chain	PDB	Tanimoto
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B,C,D,E,F,G,H	1T6P	0.72
175	3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL-4-ON	A,B	1T6J	0.72
AYA	N-ACETYLALANINE	A	1D0W	0.75
AYA	N-ACETYLALANINE	A	1AH4	0.75
AYA	N-ACETYLALANINE	A,B	1VBP	0.75
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1J4T	0.75
AYA	N-ACETYLALANINE	A,B,C,D	1OUW	0.75
AYA	N-ACETYLALANINE	A	1AH3	0.75
AYA	N-ACETYLALANINE	A	1EKO	0.75
AYA	N-ACETYLALANINE	B,D,F,H	2V4I	0.75
AYA	N-ACETYLALANINE	A,B,C,D,E,F,G,H	1VBO	0.75
AYA	N-ACETYLALANINE	A,B,C,D	1J4U	0.75
NXA	N-CARBOXYALANINE	A	2IUX	0.7
NXA	N-CARBOXYALANINE	A	1O8A	0.7
NCB	N-CARBAMOYL-ALANINE	A,B,C,D,E,F,G,H,I,J	1QMV	0.73
CMS	CARBAMOYL SARCOSINE	A,B	1CHM	0.73
BEQ	N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT	A,B,C,D	1YBK	0.71
CL5	N-(3-OXOPROPYL)GLYCINE	A	2IOT	0.75
NC3	N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE	P	1ZD2	0.7
AAC	ACETYLAMINO-ACETIC ACID	A,B	1NG3	0.78
AAC	ACETYLAMINO-ACETIC ACID	A	1QD8	0.78
IPG	N-ISOPROPYL GLYCINE	C,D	2SEM	0.74