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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03584335

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
5CYN,N'-(dipropyl)-tetramethylindodicarbocyanineC3BEP0.76
IDMINDOLINEA,B3CEP0.71
IDMINDOLINEA1AEK0.71
TOT1,1-(4,4,8,8-TETRAMETHYL-4,8-DIAZAUNDECAMETHYLENE)-
BIS-4-3-METHYL-2,3-DIHYDRO-(BENZO-
1,3-THIAZOLE)-2-METHYLIDENE)-QUINOLINIUM
A108D0.71
T5C2-{(1E,3Z,5E,7E)-7-[3,3-DIMETHYL-
5-SULFO-1-(2-SULFOETHYL)-1,3-DIHYDRO-
2H-INDOL-2-YLIDENE]-4-METHYLHEPTA-
1,3,5-TRIEN-1-YL}-3,3-DIMETHYL-
5-SULFO-1-(2-SULFOETHYL)-3H-INDOLIUM
B,H2JB60.77
T5C2-{(1E,3Z,5E,7E)-7-[3,3-DIMETHYL-
5-SULFO-1-(2-SULFOETHYL)-1,3-DIHYDRO-
2H-INDOL-2-YLIDENE]-4-METHYLHEPTA-
1,3,5-TRIEN-1-YL}-3,3-DIMETHYL-
5-SULFO-1-(2-SULFOETHYL)-3H-INDOLIUM
H2JB50.77
DSM3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-
5-YL)-N-METHYLPROPAN-1-AMINE
A2QJU0.7
DSM3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-
5-YL)-N-METHYLPROPAN-1-AMINE
A2QB40.7
IXX3-(5H-DIBENZO[B,F]AZEPIN-5-YL)-
N,N-DIMETHYLPROPAN-1-AMINE
A2Q720.73
MGRMALACHITE GREENA,B3BQZ0.75
MGRMALACHITE GREENA1Q8N0.75
MGRMALACHITE GREENA,B3BR00.75
MGRMALACHITE GREENA,D,E3BTL0.75
MGRMALACHITE GREENA,B,D,E3BTC0.75
MGRMALACHITE GREENA,B,D,E1JUP0.75
TFP10-[3-(4-METHYL-PIPERAZIN-1-YL)-
PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE
A,B1WRK0.72
TFP10-[3-(4-METHYL-PIPERAZIN-1-YL)-
PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE
A1CTR0.72
TFP10-[3-(4-METHYL-PIPERAZIN-1-YL)-
PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE
A,B,C,D,E,F1WRL0.72
TFP10-[3-(4-METHYL-PIPERAZIN-1-YL)-
PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE
A1A290.72
TFP10-[3-(4-METHYL-PIPERAZIN-1-YL)-
PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE
A1LIN0.72
DR15-METHYL-5H-INDOLO[3,2-B]QUINOLINEA1K9G0.74
CVICRYSTAL VIOLETA,B,D,E1JTX0.75
AU44,4'-(AMINOMETHYLENE)BIS(N,N-DIMETHYLANILINE)A2PYZ0.71