Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02863373

Ligand	Ligand name	Chain	PDB	Tanimoto
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR4	0.71
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	B	1D64	0.71
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	X	3CR5	0.71
PNT	1,5-BIS(4-AMIDINOPHENOXY)PENTANE	A,B,D,E	1RKW	0.71
AGG	TIROFIBAN	A,B	2VDM	0.7
AL9	N-[(4-METHOXYPHENYL)METHYL]2,5-THIOPHENEDESULFONAMIDE	A	1BN4	0.81
MR1	1-(1,3-BENZODIOXOL-5-YL)METHANAMINE	A	2ORQ	0.77
DID	4,4'[1,6-HEXANEDIYLBIS(OXY)]BISBENZENECARBOXIMIDAMIDE	A,B,C,D	1RPW	0.73
PZM	1-(4-METHOXYPHENYL)METHANAMINE	A,D,H	2HJB	0.88
C4M	N-[(2R,3S)-3-AMINO-2-HYDROXY-4-PHENYLBUTYL]-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE	B,I	2C93	0.7
AEF	4-(2-aminoethyl)phenol	A	3BRA	0.71
HV7	1-METHYLAMINE-2-HYDROXY-4-METHOXY-BENZENE	C	1A8G	0.79
3MB	3-METHOXYBENZAMIDE	A	3PAX	0.72
STH	2-AMINO-4H-1,3-BENZOXATHIIN-4-OL	A,B,C,D	1XKL	0.71
505	(2R)-1-(2,6-dimethylphenoxy)propan-2-amine	A	2VIN	0.71
296	(3R)-3-amino-2,2-difluoro-3-(4-methoxyphenyl)propanoic acid	A,B	2RJS	0.73
PET	1,5-DI(4-AMIDINOPHENOXY)-3-OXA-PENTANE	B	166D	0.71
EIN		A	1ZS0	0.73
AEG	4-[(2R)-2-aminopropyl]phenol	A	3BUF	0.7
FIN		A	1ZVX	0.73
4HL	4-(HYDRAZINOMETHYL)PHENOL	A,B	2E2U	0.71
TBL	N-[(4-methoxyphenyl)sulfonyl]-D-alanine	A	3EHY	0.7
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1EUB	0.7
MSB	1-METHYLOXY-4-SULFONE-BENZENE	A	1BM6	0.7