Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01339524

Ligand	Ligand name	Chain	PDB	Tanimoto
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.7
DGH	(2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.72
DGH	(2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.72
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.74
HAB		A,B	1SRE	0.74
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.73
AC6	P-HYDROXYACETOPHENONE	A	2GQ8	0.74
AC6	P-HYDROXYACETOPHENONE	X	2O48	0.74
3MB	3-METHOXYBENZAMIDE	A	3PAX	0.71
PAB	4-AMINOBENZOIC ACID	A	1PBD	0.71
PAB	4-AMINOBENZOIC ACID	B	2DZA	0.71
PAB	4-AMINOBENZOIC ACID	A	1IUS	0.71
PAB	4-AMINOBENZOIC ACID	A	1IUU	0.71
PAB	4-AMINOBENZOIC ACID	A	1IUT	0.71
1BA	4-HYDROXY-N'-(4-ISOPROPYLBENZYL)BENZOHYDRAZIDE	A	2GPP	0.84
DB1	2,3-DIHYDROXYBENZAMIDE	A,B,C	1X71	0.72
GHP	4-HYDROXYPHENYLGLYCINE	A	1DSR	0.72
142	CARBIDOPA	A,B	1JS3	0.72
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBC	0.72
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBF	0.72
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1SXK	0.72
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A	1DSR	0.72
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H	1W7R	0.72
D4P	(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D,E,F,G,H,I,J,K,L	1W7Q	0.72
HBA	P-HYDROXYBENZALDEHYDE	A	1K03	0.71
HBA	P-HYDROXYBENZALDEHYDE	A,B	2VQ5	0.71
HBA	P-HYDROXYBENZALDEHYDE	A,B	1EB9	0.71
HBA	P-HYDROXYBENZALDEHYDE	A	2GQ9	0.71
HBA	P-HYDROXYBENZALDEHYDE	A,B	1Z42	0.71
HBA	P-HYDROXYBENZALDEHYDE	A	1OYB	0.71
TYC	L-TYROSINAMIDE	A	2BF9	0.74
TYC	L-TYROSINAMIDE	A	2OCI	0.74
SGI	3-(4-hydroxyphenyl)propanamide	A,B	2R9K	0.75
HBD	4-HYDROXYBENZAMIDE	B,C,D	1BEN	0.84
DTY	D-TYROSINE	A	1C4B	0.7
DTY	D-TYROSINE	A,L	1ZEA	0.7
DTY	D-TYROSINE	A,B,C,D,E,F,G,H	1OF6	0.7
DTY	D-TYROSINE	A,B	1UNO	0.7
DTY	D-TYROSINE	A	2IGZ	0.7
DTY	D-TYROSINE	A,B,C,H,K,L	2R5D	0.7
DTY	D-TYROSINE	A,B	2Q33	0.7
DTY	D-TYROSINE	H,S	2H9E	0.7
DTY	D-TYROSINE	A,B,C,H,K,L	2R5B	0.7
DTY	D-TYROSINE	A	2IH0	0.7
DTY	D-TYROSINE	A	1D7T	0.7
DTY	D-TYROSINE	A,B	1XA0	0.7
SCL	ACETIC ACID SALICYLOYL-AMINO-ESTER	A	1EBV	0.74
TYB	TYROSINAL	A,B	1KDZ	0.7
TYB	TYROSINAL	A	1Q11	0.7
TYB	TYROSINAL	A,B	2J5B	0.7
TYB	TYROSINAL	A,I	1GA4	0.7
TYB	TYROSINAL	A,B,C	1NLU	0.7
TYB	TYROSINAL	A,B	1KE1	0.7
TYB	TYROSINAL	A,B	1H3F	0.7
TYB	TYROSINAL	A,B	1H3E	0.7
DMB		A,B	1SRI	0.71
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.71
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.71
MHB		A,B	1SRG	0.72
SHA	SALICYLHYDROXAMIC ACID	X	1V0H	0.76
SHA	SALICYLHYDROXAMIC ACID	A	2QPK	0.76
SHA	SALICYLHYDROXAMIC ACID	A	3FNL	0.76
SHA	SALICYLHYDROXAMIC ACID	A	3GCJ	0.76
SHA	SALICYLHYDROXAMIC ACID	A	1CK6	0.76
DBE	bis(4-hydroxyphenyl)methanone	A	2VKU	0.73