Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02385753

Ligand	Ligand name	Chain	PDB	Tanimoto
BUL	BULGECIN A	A	1LMC	0.75
BUL	BULGECIN A	A	1LSP	0.75
CLY	CLINDAMYCIN	0,1,3,9,A,B,C,H,J,K,L,M,N,O,Q,R,S,T,U,Y,Z	1YJN	0.85
CLY	CLINDAMYCIN	A	1JZX	0.85
BLG	4-O-(4-O-SULFONYL-N-ACETYLGLUCOSAMININYL)-5-METHYLHYDROXY-L-PROLINE-TAURINE	A	1D0M	0.75
BLG	4-O-(4-O-SULFONYL-N-ACETYLGLUCOSAMININYL)-5-METHYLHYDROXY-L-PROLINE-TAURINE	A	1D0L	0.75
BLG	4-O-(4-O-SULFONYL-N-ACETYLGLUCOSAMININYL)-5-METHYLHYDROXY-L-PROLINE-TAURINE	A	1SLY	0.75
2G0	(2S)-1-[(2S)-6-amino-2-({[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]acetyl}amino)hexanoyl]-N-[(1S)-1-carbamoyl-3-methylbutyl]pyrrolidine-2-carboxamide	A,B,C,D	3DCQ	0.74
HAG	4-S-GLUTATHIONYL-5-PENTYL-TETRAHYDRO-FURAN-2-OL	A,B	1B48	0.72
NXD	METHYL 5-(ACETYLAMINO)-9-{[AMINO(OXO)ACETYL]AMINO}-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GLUCO-NON-2-ULOPYRANOSIDONIC ACID	A	2G5R	0.7
MA8	(2S,3R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL 2-(L-CYSTEINYLAMINO)-2-DEOXY-ALPHA-L-GLUCOPYRANOSIDE	A	2C27	0.71