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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03215933

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
SNNL-3-AMINOSUCCINIMIDEA,B2IMZ0.71
SNNL-3-AMINOSUCCINIMIDEA,B3C030.71
SNNL-3-AMINOSUCCINIMIDEA3ESM0.71
SNNL-3-AMINOSUCCINIMIDEA,B2OMK0.71
SNNL-3-AMINOSUCCINIMIDEA1AT50.71
SNNL-3-AMINOSUCCINIMIDEA1JBE0.71
SNNL-3-AMINOSUCCINIMIDEA1WL80.71
SP7N-{(1S)-3-[(4-aminobutyl)amino]-
1-methylpropyl}acetamide
A,B3CNP0.78
LDM3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDEA1OKC0.7
NEN1-ETHYL-PYRROLIDINE-2,5-DIONEA2Z6B0.76
NEN1-ETHYL-PYRROLIDINE-2,5-DIONEA,B,C1CR50.76
NEN1-ETHYL-PYRROLIDINE-2,5-DIONEA1RP40.76
NEN1-ETHYL-PYRROLIDINE-2,5-DIONEA1RQ10.76
AIO[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-
2-YL]BORONIC ACID
A2EEP0.71
AIO[(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-
2-YL]BORONIC ACID
A2Z3Z0.71
A3M2-AMINO-3-METHYL-1-PYRROLIDIN-1-
YL-BUTAN-1-ONE
A,B1N1M0.77
SP5N-[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl]acetamideA,B3CND0.8
BPR(2R)-N-[(2R)-2-(DIHYDROXYBORYL)-
1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)-
5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN-
2-YL]-L-PROLINAMIDE
A,B,C,D2AJD0.71