Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02891496

Ligand	Ligand name	Chain	PDB	Tanimoto
IHU	N-(2-CHLORO-4-FLUOROBENZOYL)-N'-(5-HYDROXY-2-METHOXYPHENYL)UREA	A,B	2ATI	0.7
ROM	C-1027 AROMATIZED CHROMOPHORE	A	1HZL	0.77
D55	4-(2-aminoethoxy)-N-(2,5-diethoxyphenyl)-3,5-dimethylbenzamide	A	2VIQ	0.73
194	4-{2-[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID	A	1Z6P	0.7
D56	4-(2-aminoethoxy)-N-(3-chloro-2-ethoxy-5-piperidin-1-ylphenyl)-3,5-dimethylbenzamide	A	2VIW	0.72
617	2-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACID	A	2QE5	0.7
RDE	2-(3-AMINO-2,5,6-TRIMETHOXYPHENYL)ETHYL 5-CHLORO-2,4-DIHYDROXYBENZOATE	A,B	2FYP	0.73
RDE	2-(3-AMINO-2,5,6-TRIMETHOXYPHENYL)ETHYL 5-CHLORO-2,4-DIHYDROXYBENZOATE	A	1ZWH	0.73
RFP	RIFAMPICIN	A	1SKX	0.7
RFP	RIFAMPICIN	A	2HW2	0.7
RFP	RIFAMPICIN	C,D	1I6V	0.7
RFP	RIFAMPICIN	C,D	1YNN	0.7
GFA	2-[4-chloro-2-(phenylcarbonyl)phenoxy]-N-phenylacetamide	A	3DLE	0.74
515	3-({5-[(N-ACETYL-3-{4-[(CARBOXYCARBONYL)(2-CARBOXYPHENYL)AMINO]-1-NAPHTHYL}-L-ALANYL)AMINO]PENTYL}OXY)-2-NAPHTHOIC ACID	A	1NNY	0.72
R6G	RHODAMINE 6G	B	2V3L	0.71
DBL	DEGLUCOBALHIMYCIN	A,B,C,P	1HHZ	0.72
DBL	DEGLUCOBALHIMYCIN	A,B,N,P	1HHY	0.72
NOV	NOVOBIOCIN	A,B	1KIJ	0.72
NOV	NOVOBIOCIN	A,B	1S14	0.72
NOV	NOVOBIOCIN	A	1AJ6	0.72
L1R	4-(2-AMINOETHOXY)-3,5-DICHLORO-N-[3-(1-METHYLETHOXY)PHENYL]BENZAMIDE	A	2VIP	0.74
RDA	METHYL 3-CHLORO-2-{3-[(2,5-DIHYDROXY-4-METHOXYPHENYL)AMINO]-3-OXOPROPYL}-4,6-DIHYDROXYBENZOATE	A,B	2GFD	0.78
RDA	METHYL 3-CHLORO-2-{3-[(2,5-DIHYDROXY-4-METHOXYPHENYL)AMINO]-3-OXOPROPYL}-4,6-DIHYDROXYBENZOATE	A	2FXS	0.78
BMY	BALHIMYCIN	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,S	1GO6	0.72
BMY	BALHIMYCIN	A,B,C,D,E,M	1HHU	0.72
A32	(3-NITRO-5-(3-MORPHOLIN-4-YL-PROPYLAMINOCARBONYL)PHENYL)-GALACTOPYRANOSIDE	D,E,F,G,H,L,M,O,P,V,W,X,Y,Z	1JQY	0.71
VG2	4-(2-aminoethoxy)-N-(3-chloro-5-piperidin-1-ylphenyl)-3,5-dimethylbenzamide	A	2VIV	0.7
A24	(3-NITRO-5-(2-MORPHOLIN-4-YL-ETHYLAMINOCARBONYL)PHENYL)-GALACTOPYRANOSIDE	D,E,F,G,H	1JR0	0.71
N3P	N-(4-CHLOROPHENYL)-3-(PHOSPHONOOXY)NAPHTHALENE-2-CARBOXAMIDE	A,B,C,D	2OT1	0.73
BDA	4-METHYLBENZYL-N-BIS[DAUNOMYCIN]	A	1AL9	0.72
BDA	4-METHYLBENZYL-N-BIS[DAUNOMYCIN]	A	1AGL	0.72
CBN	CLOROBIOCIN	A	1KZN	0.73
BN5	5-[3-({[(2,4-DICHLOROBENZOYL)AMINO]CARBONYL}AMINO)-2-METHYLPHENOXY]PENTANOIC ACID	A	1WV1	0.71
900	N-(4-chlorophenyl)-6-[(6,7-dimethoxyquinolin-4-yl)oxy]naphthalene-1-carboxamide	A,B	3B8Q	0.71
426	6-[(Z)-AMINO(IMINO)METHYL]-N-[3-(CYCLOPENTYLOXY)PHENYL]-2-NAPHTHAMIDE	A	1OWI	0.71
DVV	DESVANCOSAMINYL VANCOMYCIN	A,B	1PN3	0.72
DVV	DESVANCOSAMINYL VANCOMYCIN	A,B	1RRV	0.72
VAN	VANCOMYCIN	A	1C0R	0.72
VAN	VANCOMYCIN	A,B	1SHO	0.72
VAN	VANCOMYCIN	A,B	1PNV	0.72
VAN	VANCOMYCIN	A	1C0Q	0.72
VAN	VANCOMYCIN	A	1QD8	0.72
VAN	VANCOMYCIN	A,B,C,D,E,F	1FVM	0.72
VAN	VANCOMYCIN	A	1AA5	0.72
BNR	BIS-DAUNORUBICIN	B	1AMD	0.7