Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00044151

Ligand	Ligand name	Chain	PDB	Tanimoto
NAB		A,B	1SRJ	0.72
135	N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY-BENZAMIDE	B	1GJA	0.7
617	2-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACID	A	2QE5	0.73
A41	5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID	A	1YW7	0.71
4A3	4-AMINO-3-HYDROXYBENZOIC ACID	A,B	2HDR	0.75
DMB		A,B	1SRI	0.78
R2C	5-METHOXY-2-[(4-PHENOXYPHENYL)AMINO]BENZOIC ACID	A	2PRL	0.77
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBC	0.86
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1PBF	0.86
BHA	2-HYDROXY-4-AMINOBENZOIC ACID	A	1SXK	0.86
3B4	2-(cyclohexylamino)benzoic acid	A,B	3B4P	0.71
BN5	5-[3-({[(2,4-DICHLOROBENZOYL)AMINO]CARBONYL}AMINO)-2-METHYLPHENOXY]PENTANOIC ACID	A	1WV1	0.7
MHB		A,B	1SRG	0.79
OXI	OXOLINIC ACID	A,B	1KSE	0.7
ANN	4-METHOXYBENZOIC ACID	A	2B96	0.7
ANN	4-METHOXYBENZOIC ACID	A	2QUE	0.7
ANN	4-METHOXYBENZOIC ACID	A	1SV3	0.7
ANN	4-METHOXYBENZOIC ACID	A	1O2E	0.7
ANN	4-METHOXYBENZOIC ACID	A,B,C,D	3CBI	0.7
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A,B	1BM7	0.71
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A	1S2C	0.71
FLF	2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID	A	2PIX	0.71
AZY	3-AZIDO-L-TYROSINE	A	2YXN	0.71
3FT		A	2BXV	0.71
3HA	3-HYDROXYANTHRANILIC ACID	A,B	1U1W	0.77
3HA	3-HYDROXYANTHRANILIC ACID	A	1YFY	0.77
TY2	3-AMINO-L-TYROSINE	A,B	2VH3	0.71
3MB	3-METHOXYBENZAMIDE	A	3PAX	0.72
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.72
DPA		A,B	1PIK	0.71
44C		A	2FBR	0.74
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3GCL	0.74
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2QQT	0.74
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1TGM	0.74
AIN	2-(ACETYLOXY)BENZOIC ACID	A	2G5J	0.74
AIN	2-(ACETYLOXY)BENZOIC ACID	A	1OXR	0.74
AIN	2-(ACETYLOXY)BENZOIC ACID	A	3HWY	0.74
MTB		A,B	1SRF	0.76
D27	2-{[(2E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino}benzoic acid	A,B,C,D	2VD0	0.78
RDE	2-(3-AMINO-2,5,6-TRIMETHOXYPHENYL)ETHYL 5-CHLORO-2,4-DIHYDROXYBENZOATE	A,B	2FYP	0.71
RDE	2-(3-AMINO-2,5,6-TRIMETHOXYPHENYL)ETHYL 5-CHLORO-2,4-DIHYDROXYBENZOATE	A	1ZWH	0.71
OFL	O-TRIFLUOROMETHYLPHENYL ANTHRANILIC ACID	A	1DVZ	0.71
SCL	ACETIC ACID SALICYLOYL-AMINO-ESTER	A	1EBV	0.74
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,C,D,I,J,K,L	3EWF	0.79
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,I,L	2V5W	0.79
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	B	1VDN	0.79
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	C	1VAI	0.79
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.72
PAB	4-AMINOBENZOIC ACID	A	1PBD	0.74
PAB	4-AMINOBENZOIC ACID	B	2DZA	0.74
PAB	4-AMINOBENZOIC ACID	A	1IUS	0.74
PAB	4-AMINOBENZOIC ACID	A	1IUU	0.74
PAB	4-AMINOBENZOIC ACID	A	1IUT	0.74
BE2	2-AMINOBENZOIC ACID	A,B,C,D,E,F,G,H	1F8S	0.78
BE2	2-AMINOBENZOIC ACID	E,I	1ZFP	0.78
BE2	2-AMINOBENZOIC ACID	A,B	2HU8	0.78
BE2	2-AMINOBENZOIC ACID	A,B	1AN9	0.78
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2GVQ	0.78
BE2	2-AMINOBENZOIC ACID	A,B	2YR6	0.78
BE2	2-AMINOBENZOIC ACID	A,I	1E8N	0.78
BE2	2-AMINOBENZOIC ACID	A,B,C,D	1ZYK	0.78
BE2	2-AMINOBENZOIC ACID	A	1C0I	0.78
BE2	2-AMINOBENZOIC ACID	A,B	2JB3	0.78
BE2	2-AMINOBENZOIC ACID	A,B,C,D	2E4A	0.78
296	(3R)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid	A,B	2RJS	0.75
TYZ	PARA ACETAMIDO BENZOIC ACID	B,C	2BNI	0.71
TYZ	PARA ACETAMIDO BENZOIC ACID	A	1W5K	0.71
TYZ	PARA ACETAMIDO BENZOIC ACID	A	1W5J	0.71
DMC	3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)-2-METHYL-PROPIONIC ACID	G	4GCH	0.72
6CA		A	2FLM	0.74
MOB		A,B	1SRH	0.82
B23	5-(2-NITROPHENYL)-2-FUROIC ACID	A	2Q92	0.72
ICU	METHYL(2-ACETOXY-2-(2-CARBOXY-4-AMINO-PHENYL))ACETATE	A	1JIM	0.71
SHA	SALICYLHYDROXAMIC ACID	X	1V0H	0.71
SHA	SALICYLHYDROXAMIC ACID	A	2QPK	0.71
SHA	SALICYLHYDROXAMIC ACID	A	3FNL	0.71
SHA	SALICYLHYDROXAMIC ACID	A	3GCJ	0.71
SHA	SALICYLHYDROXAMIC ACID	A	1CK6	0.71
F79	2-(2-AMINOETHOXY)-3-ETHYL-6-{[(4-FLUOROPHENYL)SULFONYL]AMINO}BENZOIC ACID	A	2EA4	0.79
MRE	2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID	A,B	2V9C	0.71
SX1	2-amino-5-bromobenzoic acid	A,B	3CIZ	0.72
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.73
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.73
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.73
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.73
HAB		A,B	1SRE	0.79
PX1	(1Z)-7-AMINO-1-(HYDROXYMETHYLENE)-2-IMINO-4,6-DIMETHYL-3-OXO-2,3-DIHYDRO-1H-PHENOXAZINE-9-CARBALDEHYDE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X	1UNJ	0.71
PX1	(1Z)-7-AMINO-1-(HYDROXYMETHYLENE)-2-IMINO-4,6-DIMETHYL-3-OXO-2,3-DIHYDRO-1H-PHENOXAZINE-9-CARBALDEHYDE	A,B,C,D,E,F	1UNM	0.71
MNY	5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE	A	1M2R	0.74