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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02231544

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
2PB2-[(DIOXIDOPHOSPHINO)OXY]BENZOATEA1SDE0.77
BZMBENZOIC ACID PHENYLMETHYLESTERA,B1DZM0.74
TOM4-(2-METHOXYPHENYL)-2-OXOBUT-3-
ENOIC ACID
A2IMF0.7
34D3,5-DIHYDROXYBENZOATEA,B2BX70.72
ANN4-METHOXYBENZOIC ACIDA2B960.73
ANN4-METHOXYBENZOIC ACIDA2QUE0.73
ANN4-METHOXYBENZOIC ACIDA1SV30.73
ANN4-METHOXYBENZOIC ACIDA1O2E0.73
ANN4-METHOXYBENZOIC ACIDA,B,C,D3CBI0.73
DHB3,4-DIHYDROXYBENZOIC ACIDB2BV00.7
DHB3,4-DIHYDROXYBENZOIC ACIDA,B,D,F,H,J,L1YKP0.7
DHB3,4-DIHYDROXYBENZOIC ACIDA1N8Q0.7
DHB3,4-DIHYDROXYBENZOIC ACIDA,B2BSL0.7
DHB3,4-DIHYDROXYBENZOIC ACIDB,D,F,H,J,L1YKL0.7
DHB3,4-DIHYDROXYBENZOIC ACIDB,D1B4U0.7
DHB3,4-DIHYDROXYBENZOIC ACIDA3DX50.7
DHB3,4-DIHYDROXYBENZOIC ACIDM,N,O,P,Q,R3PCA0.7
DHB3,4-DIHYDROXYBENZOIC ACIDB,D,F,H,J,L1YKN0.7
DHB3,4-DIHYDROXYBENZOIC ACIDB1EOB0.7
DHB3,4-DIHYDROXYBENZOIC ACIDA1PHH0.7
DHB3,4-DIHYDROXYBENZOIC ACIDB2BUV0.7
PTMALPHA-METHYL-O-PHOSPHOTYROSINEH,L1JYQ0.7
219CYCLOHEXYLMETHYL 2-FORMYLPHENYL HYDROGEN PHOSPHATEA1O4I0.76
1NH(2E,6E)-8-[(3-BENZOYLBENZYL)OXY]-
3,7-DIMETHYLOCTA-2,6-DIENYL TRIHYDROGEN DIPHOSPHATE
B1O1S0.74
CP5(2Z)-3-{[OXIDO(OXO)PHOSPHINO]OXY}-
2-PHENYLACRYLATE
A1SCW0.72
MPB4-HYDROXY-BENZOIC ACID METHYL ESTERB,C,D2VK00.75
MPB4-HYDROXY-BENZOIC ACID METHYL ESTERA,B,D3MTH0.75
3HB3-HYDROXYBENZOIC ACIDM,N,O,P,Q,R3PCB0.75
3HB3-HYDROXYBENZOIC ACIDA2DKH0.75
VNL4-HYDROXY-3-METHOXYBENZOATEA,B,C,D2AHC0.72
VNL4-HYDROXY-3-METHOXYBENZOATEA1XLR0.72
AI73-(heptyloxy)benzoic acidA,B2O3Z0.81
VXXVANILLATEA,B1WB60.73
2622-FORMYLPHENYL DIHYDROGEN PHOSPHATEA1O4D0.76
2992,6-DIFORMYL-4-METHYLPHENYL DIHYDROGEN PHOSPHATEA1O4E0.74
OHP(2-HYDROXYPHENYL)ACETIC ACIDA2INZ0.7
PSNBENZYL 2-FORMYLPHENYL HYDROGEN PHOSPHATEA1O4K0.76
AIN2-(ACETYLOXY)BENZOIC ACIDA3GCL0.72
AIN2-(ACETYLOXY)BENZOIC ACIDA2QQT0.72
AIN2-(ACETYLOXY)BENZOIC ACIDA1TGM0.72
AIN2-(ACETYLOXY)BENZOIC ACIDA2G5J0.72
AIN2-(ACETYLOXY)BENZOIC ACIDA1OXR0.72
AIN2-(ACETYLOXY)BENZOIC ACIDA3HWY0.72
MPP3-(3,4-DIMETHOXYPHENYL)PROPIONIC ACIDA,B2AY30.71
3MB3-METHOXYBENZAMIDEA3PAX0.73
3002-FORMYL-6-METHOXYPHENYL DIHYDROGEN PHOSPHATEA1O410.78
SB82-(3-BENZOYLPHENOXY)ETHYL(HYDROXY)FORMAMIDEA2AIA0.72