MMsInc Molecule/ Ligand PDB

Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02984701

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
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL	A,B,C,D	1PX0	0.85
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL	A,B,C,D	2ZHM	0.85
RPN	(R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL	A	2ZHN	0.85
CLM	CHLORAMPHENICOL	A	1K01	0.75
CLM	CHLORAMPHENICOL	1,2,4,A,B,C, D,E,J,K,L,M, N,O,P,R,S,T, U,V,Z	1NJI	0.75
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKL	0.75
CLM	CHLORAMPHENICOL	A	2XAT	0.75
CLM	CHLORAMPHENICOL	A	4CLA	0.75
CLM	CHLORAMPHENICOL	A	1CLA	0.75
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	1USQ	0.75
CLM	CHLORAMPHENICOL	A,B,C,D,E,F	2JKJ	0.75
CLM	CHLORAMPHENICOL	A,B	2UXP	0.75
CLM	CHLORAMPHENICOL	A	1QHS	0.75
CLM	CHLORAMPHENICOL	A	1QHY	0.75
CLM	CHLORAMPHENICOL	A	3CLA	0.75
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine	A,B	2V97	0.71
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine	A,B	2V98	0.71
CFQ	1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine	A,B	2V96	0.71
PRQ	(3S)-3-amino-3-(2-nitrophenyl)propanoic acid	C,F,I,L	2VE6	0.72
1JZ	1-[4-(hydroxymethyl)phenyl]guanidine	B	3FVF	0.72
4NB	4-NITROBENZOIC ACID	A,B	3CHT	0.71
SNO	(S)-PARA-NITROSTYRENE OXIDE	A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P	1ZO8	0.76
GNB	S-P-NITROBENZYLOXYCARBONYLGLUTATHIONE	A,B,C,D	1QIP	0.73
4NM	4-NITROPHENYL METHANETHIOL	A,B	2VO4	0.73
BPN	PARANITROBENZYL ALCOHOL	H,L	1YEG	0.85
CLC	N-ACETYL-P-NITROPHENYLSERINOL	A	1GRR	0.79
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.73
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.73
RNO	(R)-PARA-NITROSTYRENE OXIDE	A,B,C,D	1ZMT	0.76
HNT	[(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN- 3-YL]METHANOL	A,B	2G70	0.73
BRX	BROMAMPHENICOL	A,B,C,D,E,F	2JKL	0.76
M09	(3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)- 3-(4-nitrophenyl)-1,6-dioxa-2-azaspiro[4.5]decane- 8,9,10-triol	A	2QRM	0.7
SOA	ISATOIC ANHYDRIDE	A	1BIO	0.77
PPN	PARA-NITROPHENYLALANINE	I	1YTJ	0.73
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL- GLYCINE	A,L	1YED	0.71
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL- GLYCINE	H,L	1YEC	0.71
PNB	4-NITRO-BENZYLPHOSPHONOBUTANOYL- GLYCINE	H	1YEE	0.71