MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02159308

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.

Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
Ligand	Ligand name	Chain	PDB	Tanimoto	Ligand in PDB
CPM	S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE- S-METHANE	A	1CPS	0.72
STF	(5R)-2-SULFANYL-5-[4-(TRIFLUOROMETHYL)BENZYL]- 1,3-THIAZOL-4-ONE	A	2EXG	0.71
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.87
1LP	TRANYLCYPROMINE	A,B	1OJB	0.71
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	2OK9	0.74
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A,B	1Z76	0.74
PBP	1-(4-BROMO-PHENYL)-ETHANONE	A	1BK9	0.74
PQN	PHYLLOQUINONE	A,B,C,F,I,J, K,L,M,X	1JB0	0.76
PQN	PHYLLOQUINONE	1,2,3,4,A,B, C,F,G,H,I,J, K,L	2O01	0.76
PQN	PHYLLOQUINONE	A,B,C,F,K,L	2PPS	0.76
PQN	PHYLLOQUINONE	A,B,C,F,K,L	1C51	0.76
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	0.76
VK3	MENADIONE	A	1TUV	0.76
VK3	MENADIONE	A,B	2QR2	0.76
PTF	[(METHYLSULFANYL)METHYL]BENZENE	C,F	1RHQ	0.72
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)- ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.74
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.81
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.81
AC0	1-PHENYLETHANONE	A	1ZK1	0.84
AC0	1-PHENYLETHANONE	A	1ZK4	0.84
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.74
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.76
MQ9	MENAQUINONE-9	C,H,L,M	3D38	0.76
MQ9	MENAQUINONE-9	C,H,L,M	1VRN	0.76
MQ9	MENAQUINONE-9	C,H,L,M	2I5N	0.76
MQ9	MENAQUINONE-9	C,H,L,M,U	1DXR	0.76
HBX	benzaldehyde	A,B	3GDN	0.73
MQ7	MENAQUINONE-7	C,H,L,M	1PRC	0.76
MQ7	MENAQUINONE-7	A,B,D,M,N,P	2B76	0.76
MQ7	MENAQUINONE-7	C,H,L,M	5PRC	0.76
MQ7	MENAQUINONE-7	C,H,L,M	7PRC	0.76
MQ7	MENAQUINONE-7	C,H,L,M	2PRC	0.76
MQ7	MENAQUINONE-7	C,H,L,M	1R2C	0.76
MQ7	MENAQUINONE-7	A,B,C,E,F,G	2VPW	0.76
MQ7	MENAQUINONE-7	C,H,L,M	3PRC	0.76
MQ7	MENAQUINONE-7	A,B,D,M,N,O,P	1L0V	0.76
MQ7	MENAQUINONE-7	C,H,L,M	2JBL	0.76
MQ7	MENAQUINONE-7	C,H,L,M	6PRC	0.76
HZH	1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan- 2-one	A,B	3DEA	0.74
HY1	PHENYLACETALDEHYDE	D,H	2I0S	0.71
HY1	PHENYLACETALDEHYDE	A,B	1D6Y	0.71
HY1	PHENYLACETALDEHYDE	A,B	1D6Z	0.71
HY1	PHENYLACETALDEHYDE	D,H	2OK4	0.71
HY1	PHENYLACETALDEHYDE	A,B	1D6U	0.71
MQ8	MENAQUINONE 8	C,H,L,M	1EYS	0.76