Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03214443

Ligand	Ligand name	Chain	PDB	Tanimoto
PPT	3-(P-TOLYL)PROPIONIC ACID	A,B	2AY4	0.7
DPH	DEAMINO-METHYL-PHENYLALANINE	A	1OS0	0.7
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJI	0.7
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2JJJ	0.7
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	2VS2	0.7
DPH	DEAMINO-METHYL-PHENYLALANINE	A,B	1OD1	0.7
DPH	DEAMINO-METHYL-PHENYLALANINE	E	1EPR	0.7
EQI	EQUILIN	A,B	1EQU	0.75
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	I	4ER1	0.72
BNA	BIS-(NAPHTHYL-1-METHYL) ACETIC ACID	A	1FQ5	0.72
HSI	(3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID	A	2Z2D	0.71
TRZ	TRAZEOLIDE	A	1C12	0.76
FBR	(9aS)-4-bromo-9a-butyl-7-hydroxy-1,2,9,9a-tetrahydro-3H-fluoren-3-one	A	2GIU	0.7
17H	17-HYDROXY-18A-HOMO-19-NOR-17ALPHA-PREGNA-4,9,11-TRIEN-3-ONE	A	2AMB	0.72
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.73
PQN	PHYLLOQUINONE	A,B,C,F,I,J,K,L,M,X	1JB0	0.72
PQN	PHYLLOQUINONE	1,2,3,4,A,B,C,F,G,H,I,J,K,L	2O01	0.72
PQN	PHYLLOQUINONE	A,B,C,F,K,L	2PPS	0.72
PQN	PHYLLOQUINONE	A,B,C,F,K,L	1C51	0.72
PQN	PHYLLOQUINONE	0,1,2,3,4,5,6,7,8,9,A,B,C,F,G,H,J,K,L,P,Q,R,U,V,W,Z	1QZV	0.72
ELI	6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID	A,B	2GH5	0.75
R18	(17BETA)-17-HYDROXY-17-METHYLESTRA-4,9,11-TRIEN-3-ONE	A	1E3G	0.72
R18	(17BETA)-17-HYDROXY-17-METHYLESTRA-4,9,11-TRIEN-3-ONE	A,B	1E3K	0.72
R18	(17BETA)-17-HYDROXY-17-METHYLESTRA-4,9,11-TRIEN-3-ONE	A	2AO6	0.72
R18	(17BETA)-17-HYDROXY-17-METHYLESTRA-4,9,11-TRIEN-3-ONE	A	1XOW	0.72
R18	(17BETA)-17-HYDROXY-17-METHYLESTRA-4,9,11-TRIEN-3-ONE	A	1XQ3	0.72
MQ9	MENAQUINONE-9	C,H,L,M	3D38	0.71
MQ9	MENAQUINONE-9	C,H,L,M	1VRN	0.71
MQ9	MENAQUINONE-9	C,H,L,M	2I5N	0.71
MQ9	MENAQUINONE-9	C,H,L,M,U	1DXR	0.71
AS0	4-[(11BETA,17BETA)-17-METHOXY-17-(METHOXYMETHYL)-3-OXOESTRA-4,9-DIEN-11-YL]BENZALDEHYDE OXIME	A	2OVH	0.79
AS0	4-[(11BETA,17BETA)-17-METHOXY-17-(METHOXYMETHYL)-3-OXOESTRA-4,9-DIEN-11-YL]BENZALDEHYDE OXIME	A	2OVM	0.79
MUF	(8alpha,10alpha,13alpha,17beta)-17-[(4-hydroxyphenyl)carbonyl]androsta-3,5-diene-3-carboxylic acid	A,B	3BEJ	0.74
564	6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCY	0.71
BFL		A,B	1Q4G	0.72
ENM	(5S,8R,9S,10S,13R,14S,17S)-13-{2-[(3,5-DIFLUOROBENZYL)OXY]ETHYL}-17-HYDROXY-10-METHYLHEXADECAHYDRO-3H-CYCLOPENTA[A]PHENANTHREN-3-ONE	A	2PNU	0.71
MQ7	MENAQUINONE-7	C,H,L,M	1PRC	0.71
MQ7	MENAQUINONE-7	A,B,D,M,N,P	2B76	0.71
MQ7	MENAQUINONE-7	C,H,L,M	5PRC	0.71
MQ7	MENAQUINONE-7	C,H,L,M	7PRC	0.71
MQ7	MENAQUINONE-7	C,H,L,M	2PRC	0.71
MQ7	MENAQUINONE-7	C,H,L,M	1R2C	0.71
MQ7	MENAQUINONE-7	A,B,C,E,F,G	2VPW	0.71
MQ7	MENAQUINONE-7	C,H,L,M	3PRC	0.71
MQ7	MENAQUINONE-7	A,B,D,M,N,O,P	1L0V	0.71
MQ7	MENAQUINONE-7	C,H,L,M	2JBL	0.71
MQ7	MENAQUINONE-7	C,H,L,M	6PRC	0.71
TTB	4-[(1E)-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PROP-1-ENYL]BENZOIC ACID	A	1XAP	0.71
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.73
IBP	IBUPROFEN	A	3FKX	0.71
IBP	IBUPROFEN	A,B	2BXG	0.71
IBP	IBUPROFEN	A,B	1EQG	0.71
IBP	IBUPROFEN	A,B,C	2WD9	0.71
IBP	IBUPROFEN	A	2PWS	0.71
EQU	EQUILENIN	A,B	1OGX	0.71
EQU	EQUILENIN	A,B,C,D,E,F	1QJG	0.71
EQU	EQUILENIN	A,B	1OH0	0.71
EQU	EQUILENIN	A	1W6Y	0.71
EQU	EQUILENIN	A,B	1CQS	0.71
EQU	EQUILENIN	A	1OGZ	0.71
EQU	EQUILENIN	A	1GS3	0.71
EQU	EQUILENIN	A	1OHO	0.71
NDR	(14beta,17alpha)-17-ethynyl-17-hydroxyestr-4-en-3-one	A,B	1SQN	0.71
NDR	(14beta,17alpha)-17-ethynyl-17-hydroxyestr-4-en-3-one	A,B	2W8Y	0.71
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.71
486	11-(4-DIMETHYLAMINO-PHENYL)-17-HYDROXY-13-METHYL-17-PROP-1-YNYL-1,2,6,7,8,11,12,13,14,15,16,17-DODEC AHYDRO-CYCLOPENTA[A]PHENANTHREN-3-ONE	A	1NHZ	0.76
486	11-(4-DIMETHYLAMINO-PHENYL)-17-HYDROXY-13-METHYL-17-PROP-1-YNYL-1,2,6,7,8,11,12,13,14,15,16,17-DODEC AHYDRO-CYCLOPENTA[A]PHENANTHREN-3-ONE	A,B	2W8Y	0.76
NOG	13-BETA-ETHYL-17-ALPHA-ETHYNYL-17-BETA-HYDROXYGON-4-EN-3-ONE	A	1LHV	0.71
NOG	13-BETA-ETHYL-17-ALPHA-ETHYNYL-17-BETA-HYDROXYGON-4-EN-3-ONE	A,B	3D90	0.71