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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01365453

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
TOM4-(2-METHOXYPHENYL)-2-OXOBUT-3-
ENOIC ACID
A2IMF0.7
YRG(2S)-2-(4-chlorophenoxy)-3-phenylpropanoic acidA3CDP0.8
C177-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-
CHROMENE-4-CARBALDEHYDE
A,B2V600.74
FUX5-HYDROXYMETHYL-FURFURALA,B,C,D1QXE0.71
FC25-(2,5-DICHLOROPHENYL)-2-FUROIC ACIDA2EVM0.86
FOA2-FUROIC ACIDA,B2GF30.75
FOA2-FUROIC ACIDA,B,D2GAG0.75
FOA2-FUROIC ACIDA,B,C,D2GAH0.75
ANN4-METHOXYBENZOIC ACIDA2B960.73
ANN4-METHOXYBENZOIC ACIDA2QUE0.73
ANN4-METHOXYBENZOIC ACIDA1SV30.73
ANN4-METHOXYBENZOIC ACIDA1O2E0.73
ANN4-METHOXYBENZOIC ACIDA,B,C,D3CBI0.73
FC35-[2-(TRIFLUOROMETHYL)PHENYL]-2-
FUROIC ACID
A2EVC0.77
A185-(2-CHLOROBENZYL)-2-FUROIC ACIDA2Q960.9
B215-(2-METHOXYPHENYL)-2-FUROIC ACIDA2Q930.77
L1O4-(2-aminoethoxy)-3,5-dichlorobenzoic acidA2VIO0.72
DBA(2,6-DIMETHYL-PHENOXY)-ACETIC ACIDA,B1IDB0.72
34C(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACIDA,B1HT80.75
CFA(2,4-DICHLOROPHENOXY)ACETIC ACIDB,E2P1N0.71
A045-[2-(TRIFLUOROMETHOXY)PHENYL]-
2-FUROIC ACID
A2Q940.74
8MOMETHOXSALENA,B,C,D1Z110.72
AI73-(heptyloxy)benzoic acidA,B2O3Z0.73
FCD5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACIDA1XNZ0.88
EAAETHACRYNIC ACIDA,B3DGQ0.78
EAAETHACRYNIC ACIDA,B11GS0.78
EAAETHACRYNIC ACIDA,B,C,D1GSF0.78
EAAETHACRYNIC ACIDA,B2GSS0.78
EAAETHACRYNIC ACIDA,B3GSS0.78
EAAETHACRYNIC ACIDA,B1GSE0.78
YE65-(2-chlorophenyl)furan-2-carbohydrazideA2P9A0.73
YE65-(2-chlorophenyl)furan-2-carbohydrazideA2P990.73
A055-(2-CHLORO-4-NITROPHENYL)-2-FUROIC ACIDA2Q950.7
AIN2-(ACETYLOXY)BENZOIC ACIDA3GCL0.7
AIN2-(ACETYLOXY)BENZOIC ACIDA2QQT0.7
AIN2-(ACETYLOXY)BENZOIC ACIDA1TGM0.7
AIN2-(ACETYLOXY)BENZOIC ACIDA2G5J0.7
AIN2-(ACETYLOXY)BENZOIC ACIDA1OXR0.7
AIN2-(ACETYLOXY)BENZOIC ACIDA3HWY0.7
GRR(2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acidA3CDS0.72
MOFMOMETASONE FUROATEA,B1SR70.72
BZFBENZOFURANA182L0.74
FU2FURFURALA,B,C,D1QXD0.72