Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01610692

Ligand	Ligand name	Chain	PDB	Tanimoto
DMB		A,B	1SRI	0.72
135	N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY-BENZAMIDE	B	1GJA	0.7
HAB		A,B	1SRE	0.74
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.71
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.71
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.71
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.71
4AA	4-CHLORO-3-HYDROXYANTHRANILIC ACID	A	1YFW	0.71
4AA	4-CHLORO-3-HYDROXYANTHRANILIC ACID	A	1YFX	0.71
136	N-(4-CARBAMIMIDOYL-3-CHORO-PHENYL)-2-HYDROXY-3-IODO-5-METHYL-BENZAMIDE	B	1GJD	0.72
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.71
MHB		A,B	1SRG	0.74
MTB		A,B	1SRF	0.71
P2C	2-[(3,5-DICHLORO-4-TRIOXIDANYLPHENYL)AMINO]BENZOIC ACID	A,B	1U21	0.72
NAB		A,B	1SRJ	0.71
679	2-CHLORO-5-[4-(3-CHLORO-PHENYL)-2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-3-YLAMINO]-BENZOIC ACID	A,B	1Q4L	0.71
2BE	4-chloro-N'-[(1E)-(3,5-dibromo-2,4-dihydroxyphenyl)methylidene]benzohydrazide	A,B,C,D,E,F	3DOY	0.72
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.71