MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00807528

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
B11	N-[3-(4-FLUOROPHENOXY)PHENYL]-4- [(2-HYDROXYBENZYL)AMINO]PIPERIDINE- 1-SULFONAMIDE	A	1ZZ2	0.7
NPJ	4-NITROPHENYL 4-O-ALPHA-D-GLUCOPYRANOSYL- ALPHA-D-GALACTOPYRANOSIDE	A,B,C	2GGX	0.73
NCH	P-NITROPHENYL-PHOSPHOCHOLINE	L	1DL7	0.75
EPN	3-(4-NITRO-PHENOXY)-PROPAN-1-OL	A	2SAM	0.81
NPO	P-NITROPHENOL	A,B	1Z44	0.7
NPO	P-NITROPHENOL	X	2ZYW	0.7
NPO	P-NITROPHENOL	H,L	1YEK	0.7
NPO	P-NITROPHENOL	A,C,E,G	43CA	0.7
NPO	P-NITROPHENOL	A	1LS6	0.7
NPO	P-NITROPHENOL	X	2ZVP	0.7
NPO	P-NITROPHENOL	A,B	2I10	0.7
NPO	P-NITROPHENOL	A	1VAH	0.7
NPO	P-NITROPHENOL	A,B	3ETT	0.7
NPO	P-NITROPHENOL	A,B	2D20	0.7
NPO	P-NITROPHENOL	X	2ZYV	0.7
145	1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C	2PE5	0.72
145	1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JYV	0.72
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.78
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.78
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.78
EDR	EDROPHONIUM ION	A	1AX9	0.72
EDR	EDROPHONIUM ION	A	2ACK	0.72
GVB	(3R,4S)-1-(3,4-DIMETHOXYPHENYL)- 3-(3-METHYLPHENYL)PIPERIDIN-4-AMINE	A,B	2JID	0.7
KHP	2-HYDROXYMETHYL-5-(4-NITRO-PHENOXY)- TETRAHYDRO-FURAN-3,4-DIOL	A,B	1QW9	0.73
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C	1KRV	0.74
147	1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE	A,B,C,D	1JYW	0.74
PNG	4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE	A	2ZOX	0.74
PNG	4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE	A,B,C,D	1VAL	0.74
4NC	4-NITROCATECHOL	A	1NO3	0.71
4NC	4-NITROCATECHOL	B	2BUU	0.71
4NC	4-NITROCATECHOL	B	2BUZ	0.71
4NC	4-NITROCATECHOL	B	1EOC	0.71
ANX	2,5-DINITROPHENOL	A,B,C,D,E,F, G,H	2BFG	0.72
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZU	0.76
PNJ	PNP-BETA-D-GLUCOSAMINE	A,B	2VZT	0.76
PNA	4'-NITROPHENYL-ALPHA-D-MANNOPYRANOSIDE	A,B,C,D	1VAM	0.74
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H	1EEI	0.78
GAA	METANITROPHENYL-ALPHA-D-GALACTOSIDE	D,E,F,G,H,L, M,N,O,P	1LT6	0.78
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1EFA	0.72
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B	2PAF	0.72
NPF	ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE	A,B,C	1JWL	0.72
451	N-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin- 2-yl)acetamide	A	3FYX	0.72
N4E	N-(4-ethoxyphenyl)acetamide	A,B,C,D	3EBS	0.73