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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02333133

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
S0H(S)-2-HYDROXYPROPYLPHOSPHONIC ACIDA,B1ZZB0.72
S0H(S)-2-HYDROXYPROPYLPHOSPHONIC ACIDA,B1ZZ70.72
S0H(S)-2-HYDROXYPROPYLPHOSPHONIC ACIDA,B,C1ZZ80.72
GP9(2R)-2,3-dihydroxypropyl phosphateA2W5S0.7
GP9(2R)-2,3-dihydroxypropyl phosphateA2W5R0.7
GP9(2R)-2,3-dihydroxypropyl phosphateA2W5T0.7
GG6[(1S,2S)-1,2-DIHYDROXYPROPYL]PHOSPHONIC ACIDA,B,C,D,E,F2P7Q0.76
GG6[(1S,2S)-1,2-DIHYDROXYPROPYL]PHOSPHONIC ACIDA2RL20.76
LX1L-XYLULOSE 5-PHOSPHATEA,B1XBZ0.71
LX1L-XYLULOSE 5-PHOSPHATEA,B1Q6R0.71
G3PSN-GLYCEROL-3-PHOSPHATEA,B1Y380.73
G3PSN-GLYCEROL-3-PHOSPHATEA,B1WBJ0.73
G3PSN-GLYCEROL-3-PHOSPHATEB6TIM0.73
G3PSN-GLYCEROL-3-PHOSPHATEA3EKZ0.73
G3PSN-GLYCEROL-3-PHOSPHATEA,B2TSY0.73
G3PSN-GLYCEROL-3-PHOSPHATEA,B1Z820.73
G3PSN-GLYCEROL-3-PHOSPHATEA,B,C,D1IXN0.73
G3PSN-GLYCEROL-3-PHOSPHATEA,B1DC40.73
G3PSN-GLYCEROL-3-PHOSPHATEA,B,C,D1IXO0.73
G3PSN-GLYCEROL-3-PHOSPHATEA,B,C,D1FDJ0.73
G3PSN-GLYCEROL-3-PHOSPHATEA,B2J9X0.73
G3PSN-GLYCEROL-3-PHOSPHATEA,B,C,D1QI10.73
G3PSN-GLYCEROL-3-PHOSPHATEA,B1OF80.73
1GPSN-GLYCEROL-1-PHOSPHATEA,B2F6X0.73
1GPSN-GLYCEROL-1-PHOSPHATEA,B,C,D2VYV0.73
PEDPENTANE-3,4-DIOL-5-PHOSPHATEA,E1LWW0.73
PEDPENTANE-3,4-DIOL-5-PHOSPHATEA,C1ORN0.73
PEDPENTANE-3,4-DIOL-5-PHOSPHATEA,C1ORP0.73
PEDPENTANE-3,4-DIOL-5-PHOSPHATEA,B,C,D,E,F2FCC0.73
PEDPENTANE-3,4-DIOL-5-PHOSPHATEA,E1LWV0.73
PEDPENTANE-3,4-DIOL-5-PHOSPHATEA,C2EA00.73
PEDPENTANE-3,4-DIOL-5-PHOSPHATEA,E1HU00.73
PEDPENTANE-3,4-DIOL-5-PHOSPHATEA,B,C,D,I,J,
K,L
1K820.73
PEDPENTANE-3,4-DIOL-5-PHOSPHATEA,C1L1Z0.73
PEDPENTANE-3,4-DIOL-5-PHOSPHATEE1LWY0.73
PEDPENTANE-3,4-DIOL-5-PHOSPHATEA,B,D,F2OQ40.73
PEDPENTANE-3,4-DIOL-5-PHOSPHATEA,B,C1K3X0.73
PEDPENTANE-3,4-DIOL-5-PHOSPHATEA,C1K3W0.73
PEDPENTANE-3,4-DIOL-5-PHOSPHATEA,C2OPF0.73
G2H2-HYDROXY-1-(HYDROXYMETHYL)ETHYL DIHYDROGEN PHOSPHATEA,B,C,D1WOA0.73