MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02470339

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
MMN5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-
D-GLUCITOL
A1XUZ0.75
DFU(2S,3R,4S,5R)-2-METHYLPIPERIDINE-
3,4,5-TRIOL
A,B2EAC0.73
DQQ2,5-DIDEOXY-2,5-IMINO-D-MANNITOLA2AEY0.72
YRR3-HYDROXY-PYRROLIDIN-2-YLMETHYL-
MONOPHOSPHATE GROUP
A,D1F6O0.72
YRR3-HYDROXY-PYRROLIDIN-2-YLMETHYL-
MONOPHOSPHATE GROUP
D1BNK0.72
IMRIMINORIBITOLA,B,C1I800.77
1AB1,4-DIDEOXY-1,4-IMINO-D-ARABINITOLA2G9Q0.77
MAIDEOXO-METHYLARGININEA,B1ORF0.73
MAIDEOXO-METHYLARGININEB,C,E,F1SFQ0.73
MAIDEOXO-METHYLARGININEL1Z8G0.73
MAIDEOXO-METHYLARGININEE,F1BQY0.73
MAIDEOXO-METHYLARGININEI,J1LMW0.73
MAIDEOXO-METHYLARGININEL,P1AUT0.73
MAIDEOXO-METHYLARGININEA,B,C,D,E,F,
G,H,J,K,L,M,
N,P,Q,R
1P8J0.73
MAIDEOXO-METHYLARGININEI1BUI0.73
MAIDEOXO-METHYLARGININEC,E,F1SHH0.73
DIG2,5-DIDEOXY-2,5-IMINO-D-GLUCITOLA,B1DID0.72