MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02824922

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Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
2MP	3,4-DIMETHYLPHENOL	A	1L5O	0.72
196	3-(3-FLUORO-4-HYDROXYPHENYL)-7- HYDROXY-1-NAPHTHONITRILE	A,B	1YYE	0.7
LZ2	5-hydroxynaphthalene-1-sulfonamide	A	2VTH	0.9
17M	17-METHYL-17-ALPHA-DIHYDROEQUILENIN	A,B	2B1Z	0.71
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12- TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2I	0.72
ETC	(R,R)-5,11-CIS-DIETHYL-5,6,11,12- TETRAHYDROCHRYSENE-2,8-DIOL	A,B	1L2J	0.72
PIT	PICEATANNOL	A,B,C,D,E,F, G,H,I,J,K,L, M,N	2JJ1	0.72
DES	DIETHYLSTILBESTROL	A,B,C,D	1S9P	0.72
DES	DIETHYLSTILBESTROL	A,B	3ERD	0.72
DES	DIETHYLSTILBESTROL	A,B	1TT6	0.72
DES	DIETHYLSTILBESTROL	A,B,C,D	1TZ8	0.72
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.71
226	naphthalene-1,2,4,5,7-pentol	A,B	2NZ5	0.77
2LP	2-ALLYLPHENOL	A	1OV5	0.71
BP7	1,1'-BIPHENYL-3,4-DIOL	A	2EI0	0.72
ZTW	RALOXIFENE CORE	A,B	1GWQ	0.7
1NP	1-NAPHTHOL	X	2ZVQ	0.81
BPY	BIPHENYL-2,3-DIOL	A	1KMY	0.74
BPY	BIPHENYL-2,3-DIOL	B	1KW8	0.74
BPY	BIPHENYL-2,3-DIOL	A	2EI3	0.74
BPY	BIPHENYL-2,3-DIOL	A	1EIR	0.74
BPY	BIPHENYL-2,3-DIOL	B	1KW6	0.74
BPY	BIPHENYL-2,3-DIOL	B	1KWC	0.74
BPY	BIPHENYL-2,3-DIOL	B	1KW9	0.74
IPB	5-METHYL-2-(1-METHYLETHYL)PHENOL	A,B	1E06	0.72
ANF	ANTHRONE	H	2BJM	0.76
STL	RESVERATROL	A,B	3CKL	0.74
STL	RESVERATROL	A,B,C,D	1U0W	0.74
STL	RESVERATROL	A	1CGZ	0.74
STL	RESVERATROL	A,B,C,D,E,F, G,H,I,J,K,L, M,N	2JIZ	0.74
STL	RESVERATROL	A	1Z1F	0.74
STL	RESVERATROL	A	1DVS	0.74
STL	RESVERATROL	A,B	1SG0	0.74
BIK	3,7-DIHYDROXY-2-NAPHTHOIC ACID	A	1U5A	0.7
BIK	3,7-DIHYDROXY-2-NAPHTHOIC ACID	A	1U5C	0.7
HXS	4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol	A,B	3CV6	0.72
BIH	NAPHTHALENE-2,6-DISULFONIC ACID	A	1U4S	0.7
BPZ	4,4'-cyclohexane-1,1-diyldiphenol	A	2ZKC	0.71
AZN	ALIZARIN RED	H,I,J,K,L,M, N,O	1OAR	0.71
178	4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)- 2-ISOPROPYLPHENOL	A,B	1TVE	0.76
DIN	1,6-DIHYDROXY NAPHTHALENE	A	1ZB6	0.8
TN1	5,6,7,8-TETRAHYDRONAPHTHALEN-1- OL	A	1YSG	0.79
EYK	2-tert-butylbenzene-1,4-diol	D,F	3EYM	0.71
EYK	2-tert-butylbenzene-1,4-diol	B	3EYK	0.71
OBP		A,B	2DE3	0.87
D1N	NAPHTHALENE-1,2-DIOL	A	2EI1	0.78
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2E2R	0.72
2OH	4,4'-PROPANE-2,2-DIYLDIPHENOL	A	2P7G	0.72