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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00025479

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
6436-(4-{[3-(3,5-dichloropyridin-4-
yl)-5-(1-methylethyl)isoxazol-4-
yl]methoxy}-2-methylphenyl)-1-methyl-
1H-indole-3-carboxylic acid
A3FXV0.7
CAU(2S)-1-(9H-Carbazol-4-yloxy)-3-
(isopropylamino)propan-2-ol
A2RH10.71
LX2[4-(3-{[2-chloro-3-(trifluoromethyl)benzyl](2,2-
diphenylethyl)amino}propoxy)-1H-
indol-1-yl]acetic acid
A,B,C,D3FC60.7
HTRBETA-HYDROXYTRYPTOPHANEA,B1QPA0.71
HTRBETA-HYDROXYTRYPTOPHANEA,B1B800.71
HTRBETA-HYDROXYTRYPTOPHANEA1ROV0.71
XMM(2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO-
1H-INDOL-3-YLOXY)-TETRAHYDRO-6-
(HYDROXYMETHYL)-2H-PYRAN-3,4,5-
TRIOL
A,B,C,D2JE90.86
XMM(2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO-
1H-INDOL-3-YLOXY)-TETRAHYDRO-6-
(HYDROXYMETHYL)-2H-PYRAN-3,4,5-
TRIOL
A,B,C,D2JEC0.86
XMM(2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO-
1H-INDOL-3-YLOXY)-TETRAHYDRO-6-
(HYDROXYMETHYL)-2H-PYRAN-3,4,5-
TRIOL
A,B1ZGS0.86
XMM(2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO-
1H-INDOL-3-YLOXY)-TETRAHYDRO-6-
(HYDROXYMETHYL)-2H-PYRAN-3,4,5-
TRIOL
A2JE70.86
XMM(2R,3S,4S,5S,6R)-2-(5-BROMO-4-CHLORO-
1H-INDOL-3-YLOXY)-TETRAHYDRO-6-
(HYDROXYMETHYL)-2H-PYRAN-3,4,5-
TRIOL
A2JDZ0.86
TRX6-HYDROXYTRYPTOPHANA,B,C,I,J,L,M1K830.7
TRX6-HYDROXYTRYPTOPHANA,B,C,I,J,L,
M,T
2VUM0.7
TRX6-HYDROXYTRYPTOPHANA,B,C,I,J,L,M3CQZ0.7
6691-(5-CARBOXYPENTYL)-5-(2,6-DICHLOROBENZYLOXY)-
1H-INDOLE-2-CARBOXYLIC ACID
A1MZS0.7
ET03-(5-methoxy-1H-indol-3-yl)propanoic acidA,B3ET00.74
VAW(2S,3R,4S)-methyl 4-(2-(2-(1H-indol-
3-yl)ethylamino)ethyl)-2-((2S,3R,4S,5S,6R)-
3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-
2H-pyran-2-yloxy)-3-vinyl-3,4-dihydro-
2H-pyran-5-carboxylate
A,B2VAQ0.75
4HT4-HYDROXYTRYPTOPHANH,L1RU90.7
4HT4-HYDROXYTRYPTOPHANH,L1RUM0.7
4HT4-HYDROXYTRYPTOPHANH,L1RUL0.7
4HT4-HYDROXYTRYPTOPHANH,L1RUA0.7
587C32-O-(1-METHYL-INDOL-5-YL) 18-
HYDROXY-ASCOMYCIN
A,C1QPL0.76
IOS3-SULFOOXY-1H-INDOLEA,B2BXH0.71
YPA(S)-3-(4-(2-CARBAZOL-9-YL-ETHOXY)-
PHENYL)-2-ETHOXY-PROPIONIC ACID
A1KNU0.74
CBNCLOROBIOCINA1KZN0.7
858C32-O-(1-ETHYL-INDOL-5-YL)ASCOMYCINA,D1QPF0.76
208(2S)-3-(1-{[2-(2-CHLOROPHENYL)-
5-METHYL-1,3-OXAZOL-4-YL]METHYL}-
1H-INDOL-5-YL)-2-ETHOXYPROPANOIC ACID
A2GTK0.74
4EA(1S)-2-(1H-INDOL-3-YL)-1-[({5-[(E)-
2-PYRIDIN-4-YLVINYL]PYRIDIN-3-YL}OXY)METHYL]ETHYLAMINE
E2F7X0.72
A535-{5-[(S)-2-AMINO-3-(1H-INDOL-3-
YL)-PROPOXYL]-PYRIDIN-3-YL}-3-[1-
(1H-PYRROL-2-YL)-METH-(Z)-YLIDENE]-
1,3-DIHYDRO-INDOL-2-ONE
A2GHG0.7
PLT[3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-
PYRIDIN-4-YLMETHYL]-L-TRYPTOPHANE
B2TYS0.71
792N-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}-
5-methyl-D-tryptophan
A,B,C,D3G420.71