Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02996753

Ligand	Ligand name	Chain	PDB	Tanimoto
TRT	FRAGMENT OF TRITON X-100	A,E	2I0U	0.72
TRT	FRAGMENT OF TRITON X-100	A,B	1OIZ	0.72
HFL	5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL	C,F	1KYW	0.72
HPS	PHENYL DIHYDROGEN PHOSPHATE	A	1O4O	0.74
POT	(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE	A	2NW6	0.87
GVF	BENZENE-1,2,3,4-TETRAYL TETRAKIS[DIHYDROGEN (PHOSPHATE)]	A	2UVM	0.75
258	(2-chloroethoxy)benzene	X	2RAY	0.77
BR3	(6-METHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL)METHYLPHOSPHINATE	A	1PE5	0.72
4BR	2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE	A	1PE7	0.79
261	2-ethoxyphenol	X	2RB1	0.76
INK	(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-YL)-METHYLPHOSPHONIC ACID CHLORIDE	A	1HQD	0.87
GMN	2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]	A,B	1N5M	0.77
4HM	4-HYDROPEROXY-2-METHOXY-PHENOL	A	1HU9	0.77
RCO	RESORCINOL	A,B,C,E,F,G,H,I,J,K	2OLY	0.7
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,T,U,X,Y	2OM1	0.7
RCO	RESORCINOL	A,B,C,E,G,H,I,K	2OLZ	0.7
RCO	RESORCINOL	A,B,C,D,E,F	2OMH	0.7
RCO	RESORCINOL	A,B,C,E,G,H,I,J,K	2OMI	0.7
RCO	RESORCINOL	A,B,C,D,E,G,I,J,K	1EVR	0.7
RCO	RESORCINOL	A,C,E,G,I,K,M	1QIZ	0.7
RCO	RESORCINOL	1,3,A,B,C,D,E,G,H,I,K,Q,R,S,U,X,Y	2OM0	0.7
268	2-phenoxyethanol	A	2RBR	0.82
EPL	DIETHYL 4-METHOXYPHENYL PHOSPHATE	A	2R1N	0.84
B76		A,B	2E9D	0.71