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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03283628

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
ABS(S)-(N-PHENYL-2-HYDROXY-ETHYL)-
2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE
A1K5F0.76
7AC7-(aminomethyl)-6-(2-chlorophenyl)-
1-methyl-1H-benzimidazole-5-carbonitrile
A,B,C,D3CCC0.7
AD33-DEAZA-ADENOSINEA,B1KIE0.79
AD33-DEAZA-ADENOSINEA,B,C,D2ZIZ0.79
AD33-DEAZA-ADENOSINEA,B1R4F0.79
AD33-DEAZA-ADENOSINEA,B1HP00.79
3AA3-AMINOPYRIDINE-ADENINE DINUCLEOTIDE PHOSPHATEA,B,E,F1F6M0.74
BZG6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO-
BETA-D-ERYTHRO-PENTOFURANOSYL)-
9H-PURIN-2-AMINE
A,P,T2JEF0.7
BZG6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO-
BETA-D-ERYTHRO-PENTOFURANOSYL)-
9H-PURIN-2-AMINE
A,P,T2JEG0.7
BZG6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO-
BETA-D-ERYTHRO-PENTOFURANOSYL)-
9H-PURIN-2-AMINE
A,T2JEI0.7
BZG6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO-
BETA-D-ERYTHRO-PENTOFURANOSYL)-
9H-PURIN-2-AMINE
A,P,T2JEJ0.7
A3D3-ACETYLPYRIDINE ADENINE DINUCLEOTIDEA,B,C,D1PZG0.72
A3D3-ACETYLPYRIDINE ADENINE DINUCLEOTIDEA1DRV0.72
A3D3-ACETYLPYRIDINE ADENINE DINUCLEOTIDEA,B2EWD0.72
A3D3-ACETYLPYRIDINE ADENINE DINUCLEOTIDEA,B,C,D1PZF0.72
ANZA2V0C0.71
ANZA,B,D,F2V0G0.71
3BK(2R,3R,4S,5R)-2-[6-amino-8-[(3,4-
dichlorophenyl)methylamino]purin-
9-yl]-5-(hydroxymethyl)oxolane-
3,4-diol
A3FZK0.77
BAHBIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE HYDRATEA1C2G0.72
BAHBIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE HYDRATEA1C2F0.72
BAHBIS(5-AMIDINO-2-BENZIMIDAZOLYL)METHANE KETONE HYDRATEH,I,L1C1W0.72
8IDNICOTINAMIDE-8-IODO-ADENINE-DINUCLEOTIDEA,B,C,D2HCY0.71
2IG6-ETHYL-5-[9-(3-METHOXYPROPYL)-
9H-CARBAZOL-2-YL]PYRIMIDINE-2,4-
DIAMINE
A,B2G1O0.71
4F3[2-(1-AMINO-2-HYDROXY-PROPYL)-4-
(4-FLUORO-1H-INDOL-3-YLMETHYL)-
5-HYDROXY-IMIDAZOL-1-YL]-ACETIC ACID
A1RM90.72
1RB1-ALPHA-D-RIBOFURANOSYL-BENZIMIAZOLE-
5'-PHOSPHATE
A1L5K0.85
ABR(R)-(N-PHENYL-2-HYDROXY-ETHYL)-
2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE
A1K5E0.76
B12COBALAMINA3GAI0.7
B12COBALAMINA,C,E,G1DDY0.7
B12COBALAMINA3CI30.7
B12COBALAMINA3REQ0.7
B12COBALAMINA3GAH0.7
B12COBALAMINA,B1G640.7
B12COBALAMINA,B,C,D1REQ0.7
B12COBALAMINA,B2BB50.7
B12COBALAMINA,B,C,D7REQ0.7
B12COBALAMINA,B,C,D2BB60.7
B12COBALAMINA3GAJ0.7
B12COBALAMINA,B,E,L1IWB0.7
B12COBALAMINA,B,C,D5REQ0.7
B12COBALAMINA,C2REQ0.7
B12COBALAMINA,B,C,D4REQ0.7
B12COBALAMINA,C2PMV0.7
B12COBALAMINA3CI10.7
B12COBALAMINA3BUL0.7
B12COBALAMINA,B,E,L1IWP0.7
B12COBALAMINA1K7Y0.7
B12COBALAMINA,B,E,L1MMF0.7
B12COBALAMINA1K980.7
B12COBALAMINA2V3N0.7
B12COBALAMINA,B,E,L1DIO0.7
B12COBALAMINA,C1E1C0.7
B12COBALAMINA2V3P0.7
B12COBALAMINA,C6REQ0.7
B12COBALAMINA,B,C,D1I9C0.7
B12COBALAMINB1XRS0.7
B12COBALAMINA,B2H9A0.7
B12COBALAMINA2BBC0.7
1DA1-DEAZA-ADENOSINEA1ADD0.78
3FD4-[[(2R,3S,4R,5R)-5-[6-amino-8-
[(3,4-dichlorophenyl)methylamino]purin-
9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxymethyl]benzonitrile
A3FZL0.71
3GO4-[[(2R,3S,4R,5R)-5-[6-amino-8-
(quinolin-6-ylmethylamino)purin-
9-yl]-3,4-dihydroxy-oxolan-2-yl]methoxymethyl]benzonitrile
A3FZM0.77
4MF1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-
ERYTHRO-PENTOFURANOSYL)-4-METHYL-
1H-INDOLE
C2OXM0.77
4MF1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-
ERYTHRO-PENTOFURANOSYL)-4-METHYL-
1H-INDOLE
B,C2OYT0.77
8FGN-(5'-PHOSPHO-2'-DEOXYGUANOSIN-
8-YL)-2-ACETYLAMINOFLUORENE
A,C,D1X9M0.73