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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03404693

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
BHDBETA-HYDROXYASPARTIC ACIDA1WHE0.72
BHDBETA-HYDROXYASPARTIC ACIDA2DDE0.72
BHDBETA-HYDROXYASPARTIC ACIDC,L1XKA0.72
BHDBETA-HYDROXYASPARTIC ACIDA1ERM0.72
BHDBETA-HYDROXYASPARTIC ACIDL,P1AUT0.72
BHDBETA-HYDROXYASPARTIC ACIDA1WHF0.72
BHDBETA-HYDROXYASPARTIC ACIDL1PFX0.72
BHDBETA-HYDROXYASPARTIC ACIDA,B,C,D1XKB0.72
OASO-ACETYLSERINEA,B,C,D,E,F,
G,H,I,J,K,L
2VAV0.71
OASO-ACETYLSERINEA2C580.71
OASO-ACETYLSERINEA1EBV0.71
OASO-ACETYLSERINEA,B,C,D,E,F,
G,H,I,J,K,L
2VAX0.71
LPSO-{HYDROXY[((2R)-2-HYDROXY-3-{[(1S)-
1-HYDROXYPENTADECYL]OXY}PROPYL)OXY]PHOSPHORYL}-
L-SERINE
A1NL20.72
DTHD-THREONINEA1KRO0.76
DTHD-THREONINEA,B,C,D3BOG0.76
DTHD-THREONINEA,B173D0.76
DTHD-THREONINEA209D0.76
DTHD-THREONINEA316D0.76
DTHD-THREONINEA,B2Q330.76
DTHD-THREONINEA2JUE0.76
DTHD-THREONINEA2D550.76
GPEL-ALPHA-GLYCEROPHOSPHORYLETHANOLAMINEA1A8B0.77
FGP2-AMINO-3-HYDROXY-3-PHOSPHONOOXY-
PROPIONIC ACID
A1N2L0.85
FGP2-AMINO-3-HYDROXY-3-PHOSPHONOOXY-
PROPIONIC ACID
A1N2K0.85
D11D-PHOSPHOTHREONINEA,B2ITK0.87
POB2-[(1-AMINO-ETHYL)-PHOSPHATE-PHOSPHINOYLOXY]-
BUTYRIC ACID
A1IOV0.73
PSF1,2-DICAPROYL-SN-PHOSPHATIDYL-L-
SERINE
A1DSY0.74
PSF1,2-DICAPROYL-SN-PHOSPHATIDYL-L-
SERINE
X3BIB0.74
PSEO-PHOSPHOETHANOLAMINEA2R7B0.71
PSEO-PHOSPHOETHANOLAMINEA,B1A250.71
PSEO-PHOSPHOETHANOLAMINEP,Q1A370.71
PSEO-PHOSPHOETHANOLAMINEA,B2FAE0.71
SBGO-[(S)-HYDROXY(METHYL)PHOSPHORYL]-
L-SERINE
A,B2WHQ0.85
SBGO-[(S)-HYDROXY(METHYL)PHOSPHORYL]-
L-SERINE
A,B2JGL0.85
4TP4-HYDROXY-L-THREONINE-5-MONOPHOSPHATEA,B1PS60.89
OLTO-METHYL-L-THREONINEA,B,C2AOC0.72
OLTO-METHYL-L-THREONINEA,B,C2AOD0.72
GSEL-ALPHA-GLYCEROPHOSPHORYLSERINEA1A8A1
DSND-SERINEA1XVN0.73
DSND-SERINEA2IGZ0.73
DSND-SERINEA,B,C,D2R3C0.73
DSND-SERINEA1BFW0.73
DSND-SERINEA,B,C2W160.73
DSND-SERINEA,B185D0.73
DSND-SERINEA,B,C,D3BOG0.73
DSND-SERINEA1XVK0.73
DSND-SERINEA,C1XVR0.73
DSND-SERINEA,L1ZEA0.73
DSND-SERINEA,B,C,D1UHG0.73
DSND-SERINEA1T5M0.73
DSND-SERINEC,D193D0.73
DSND-SERINEA2V3U0.73
DSND-SERINEA,B3GO30.73
DSND-SERINEA,B2RCB0.73
DSND-SERINEA1T5N0.73
DSND-SERINEB2HH40.73
DSND-SERINEA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P
1YWH0.73
DSND-SERINEA,B,C2UZP0.73
DSND-SERINEA1TD40.73
DSND-SERINEA1PB80.73
DSND-SERINEA1PFE0.73
DSND-SERINEA,B2DA80.73
DSND-SERINEA2JUE0.73
DSND-SERINEA1XT70.73
DSND-SERINEA2IH00.73
DSND-SERINEA,B2RC80.73
DSND-SERINEA,B2Q330.73
GVLO-[(R)-{[(3R)-4-AMINO-3-HYDROXY-
2,2-DIMETHYL-4-OXOBUTYL]OXY}(HYDROXY)PHOSPHORYL]-
L-SERINE
A,B,C,G,H,I2UV80.72
APOD-2-AMINO-3-PHOSPHONO-PROPIONIC ACIDA,B1L8L0.72
MISMONOISOPROPYLPHOSPHORYLSERINEA2DFP0.91
MISMONOISOPROPYLPHOSPHORYLSERINEA1GNV0.91
MISMONOISOPROPYLPHOSPHORYLSERINEA3GCN0.91
MISMONOISOPROPYLPHOSPHORYLSERINEA3GCO0.91
MISMONOISOPROPYLPHOSPHORYLSERINEA,B2JGM0.91
MISMONOISOPROPYLPHOSPHORYLSERINEA2Z2X0.91
MISMONOISOPROPYLPHOSPHORYLSERINEA1PPZ0.91
MISMONOISOPROPYLPHOSPHORYLSERINEA,B,C3GDV0.91
MISMONOISOPROPYLPHOSPHORYLSERINEA5PTP0.91
MISMONOISOPROPYLPHOSPHORYLSERINEA3GDS0.91
MISMONOISOPROPYLPHOSPHORYLSERINEA1A2Q0.91
MISMONOISOPROPYLPHOSPHORYLSERINEA,B,C,D,E,F,
G,H,I
2RCE0.91
MISMONOISOPROPYLPHOSPHORYLSERINEA,B,C3GDU0.91
ALOALLO-THREONINEI,P1HDT0.76
ALOALLO-THREONINEA2JUU0.76
ALOALLO-THREONINEA2VMX0.76
LSP(7S)-4,7-DIHYDROXY-10-OXO-3,5,9-
TRIOXA-4-PHOSPHAUNDECAN-1-AMINIUM 4-
OXIDE
A2DDE0.77