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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03757504

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
NND(2R,3R,4R,5S)-2-(HYDROXYMETHYL)-
1-NONYLPIPERIDINE-3,4,5-TRIOL
A,B2V3E0.79
W726-DEOXY-6-[(2R,3R,4R)-3,4-DIHYDROXY-
2-(HYDROXYMETHYL)PYRROLIDIN-1-YL]-
L-GULONIC ACID
A2FYV0.72
DIG2,5-DIDEOXY-2,5-IMINO-D-GLUCITOLA,B1DID0.82
MG8N-OCTANOYL-N-METHYLGLUCAMINEA,B1SMH0.7
MG8N-OCTANOYL-N-METHYLGLUCAMINEA1Q610.7
MG8N-OCTANOYL-N-METHYLGLUCAMINEA1Q8U0.7
MG8N-OCTANOYL-N-METHYLGLUCAMINEA1SVE0.7
PAI{[(2,2-DIHYDROXY-ETHYL)-(2,3,4,5-
TETRAHYDROXY-6-PHOSPHONOOXY-HEXYL)-
AMINO]-METHYL}-PHOSPHONIC ACID
A,B1JCX0.7
PAI{[(2,2-DIHYDROXY-ETHYL)-(2,3,4,5-
TETRAHYDROXY-6-PHOSPHONOOXY-HEXYL)-
AMINO]-METHYL}-PHOSPHONIC ACID
A1G7V0.7
MMN5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-
D-GLUCITOL
A1XUZ0.78
SWA1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-
TRIOL
A1HWW0.77
SWA1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B-
TRIOL
A3BLB0.77
DQQ2,5-DIDEOXY-2,5-IMINO-D-MANNITOLA2AEY0.82
NBV(2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE-
3,4,5-TRIOL
A,B2V3D0.82
CTSCASTANOSPERMINEA1EQC0.82
CTSCASTANOSPERMINEA,B2JKP0.82
CTSCASTANOSPERMINEA,B,C2VL80.82
CTSCASTANOSPERMINEA,B2CBU0.82
CTSCASTANOSPERMINEA,B2PWG0.82
NOJ1-DEOXYNOJIRIMYCINA,B1OIM0.75
NOJ1-DEOXYNOJIRIMYCINA,B2J770.75
NOJ1-DEOXYNOJIRIMYCINA,B2JKE0.75
NOJ1-DEOXYNOJIRIMYCINA3GBE0.75
NOJ1-DEOXYNOJIRIMYCINA,B3GXT0.75
NOJ1-DEOXYNOJIRIMYCINA,B1DIE0.75
NOJ1-DEOXYNOJIRIMYCINA1DOG0.75
NOJ1-DEOXYNOJIRIMYCINA,B1I750.75
NOJ1-DEOXYNOJIRIMYCINA,B2PWD0.75
DMJ1-DEOXYMANNOJIRIMYCINA,B1KRE0.75
DMJ1-DEOXYMANNOJIRIMYCINA1FO20.75
DMJ1-DEOXYMANNOJIRIMYCINA1G6I0.75
DMJ1-DEOXYMANNOJIRIMYCINA1HXK0.75
3CUCASUARINEA,B,C,D2JJB0.82
3CUCASUARINEA3CTT0.82
GHAA1TQU0.83
CGBCALYSTEGINE B2A,B2CBV0.74
IMRIMINORIBITOLA,B,C1I800.78
1AB1,4-DIDEOXY-1,4-IMINO-D-ARABINITOLA2G9Q0.78