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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03079293

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
PSF1,2-DICAPROYL-SN-PHOSPHATIDYL-L-
SERINE
A1DSY0.7
PSF1,2-DICAPROYL-SN-PHOSPHATIDYL-L-
SERINE
X3BIB0.7
HSEL-HOMOSERINEA2VDJ0.73
HSEL-HOMOSERINEA,B,C,D1EBU0.73
HSEL-HOMOSERINEA,C1J9N0.73
HSEL-HOMOSERINEA1PQP0.73
HSEL-HOMOSERINEC1H720.73
HSEL-HOMOSERINEE,F3DKS0.73
FGP2-AMINO-3-HYDROXY-3-PHOSPHONOOXY-
PROPIONIC ACID
A1N2L0.78
FGP2-AMINO-3-HYDROXY-3-PHOSPHONOOXY-
PROPIONIC ACID
A1N2K0.78
MISMONOISOPROPYLPHOSPHORYLSERINEA2DFP0.82
MISMONOISOPROPYLPHOSPHORYLSERINEA1GNV0.82
MISMONOISOPROPYLPHOSPHORYLSERINEA3GCN0.82
MISMONOISOPROPYLPHOSPHORYLSERINEA3GCO0.82
MISMONOISOPROPYLPHOSPHORYLSERINEA,B2JGM0.82
MISMONOISOPROPYLPHOSPHORYLSERINEA2Z2X0.82
MISMONOISOPROPYLPHOSPHORYLSERINEA1PPZ0.82
MISMONOISOPROPYLPHOSPHORYLSERINEA,B,C3GDV0.82
MISMONOISOPROPYLPHOSPHORYLSERINEA5PTP0.82
MISMONOISOPROPYLPHOSPHORYLSERINEA3GDS0.82
MISMONOISOPROPYLPHOSPHORYLSERINEA1A2Q0.82
MISMONOISOPROPYLPHOSPHORYLSERINEA,B,C,D,E,F,
G,H,I
2RCE0.82
MISMONOISOPROPYLPHOSPHORYLSERINEA,B,C3GDU0.82
ALOALLO-THREONINEI,P1HDT0.75
ALOALLO-THREONINEA2JUU0.75
ALOALLO-THREONINEA2VMX0.75
LAA(3R)-3-hydroxy-L-alpha-asparagineA1CCF0.7
GSEL-ALPHA-GLYCEROPHOSPHORYLSERINEA1A8A0.88
OLTO-METHYL-L-THREONINEA,B,C2AOC0.71
OLTO-METHYL-L-THREONINEA,B,C2AOD0.71
AEITHREONINE-ASPARTIC ESTERA,B,C,D4ECA0.7
D11D-PHOSPHOTHREONINEA,B2ITK0.86
LSP(7S)-4,7-DIHYDROXY-10-OXO-3,5,9-
TRIOXA-4-PHOSPHAUNDECAN-1-AMINIUM 4-
OXIDE
A2DDE0.7
PHDASPARTYL PHOSPHATEA3BA60.78
PHDASPARTYL PHOSPHATEA,B2FPW0.78
PHDASPARTYL PHOSPHATEA,B,C,D,W,X,
Y,Z
1QMP0.78
PHDASPARTYL PHOSPHATEA,B1ZY20.78
PHDASPARTYL PHOSPHATEA,B1K680.78
PHDASPARTYL PHOSPHATEA,B,C1D5W0.78
PHDASPARTYL PHOSPHATEA,B3CRN0.78
PHDASPARTYL PHOSPHATEA2A9R0.78
PHDASPARTYL PHOSPHATEA,B1LVH0.78
PHDASPARTYL PHOSPHATEA1NXT0.78
PHDASPARTYL PHOSPHATEA1DC80.78
SDP2-AMINO-3-(DIETHOXY-PHOSPHORYLOXY)-
PROPIONIC ACID
A1J000.78
SDP2-AMINO-3-(DIETHOXY-PHOSPHORYLOXY)-
PROPIONIC ACID
A3C6B0.78
GVLO-[(R)-{[(3R)-4-AMINO-3-HYDROXY-
2,2-DIMETHYL-4-OXOBUTYL]OXY}(HYDROXY)PHOSPHORYL]-
L-SERINE
A,B,C,G,H,I2UV80.72
DTHD-THREONINEA1KRO0.75
DTHD-THREONINEA,B,C,D3BOG0.75
DTHD-THREONINEA,B173D0.75
DTHD-THREONINEA209D0.75
DTHD-THREONINEA316D0.75
DTHD-THREONINEA,B2Q330.75
DTHD-THREONINEA2JUE0.75
DTHD-THREONINEA2D550.75
SBGO-[(S)-HYDROXY(METHYL)PHOSPHORYL]-
L-SERINE
A,B2WHQ0.78
SBGO-[(S)-HYDROXY(METHYL)PHOSPHORYL]-
L-SERINE
A,B2JGL0.78
BHDBETA-HYDROXYASPARTIC ACIDA1WHE0.83
BHDBETA-HYDROXYASPARTIC ACIDA2DDE0.83
BHDBETA-HYDROXYASPARTIC ACIDC,L1XKA0.83
BHDBETA-HYDROXYASPARTIC ACIDA1ERM0.83
BHDBETA-HYDROXYASPARTIC ACIDL,P1AUT0.83
BHDBETA-HYDROXYASPARTIC ACIDA1WHF0.83
BHDBETA-HYDROXYASPARTIC ACIDL1PFX0.83
BHDBETA-HYDROXYASPARTIC ACIDA,B,C,D1XKB0.83
AS9N-[HYDROXY(METHYL)PHOSPHORYL]-L-
ASPARTIC ACID
A,B2O4H0.72
B3S(3R)-3-AMINO-4-HYDROXYBUTANOIC ACIDA2OXK0.7
B3S(3R)-3-AMINO-4-HYDROXYBUTANOIC ACIDA,B,C2OXJ0.7
B3S(3R)-3-AMINO-4-HYDROXYBUTANOIC ACIDA1J8N0.7
4TP4-HYDROXY-L-THREONINE-5-MONOPHOSPHATEA,B1PS60.98