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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02744910

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
CBB1-(3-CARBAMIMIDOYL-BENZYL)-1H-INDOLE-
2-CARBOXYLIC ACID 3-CARBAMIMIDOYL-
BENZYLESTER
B1LPK0.71
MN82-(4-CARCOXY-5-ISOPROPYLTHIAZOLYL)BENZOPIPERIDINEN1NLP0.73
IN6N-[2-[1-(N-BENZYLOXYCARBONYLAMINO)-
3-METHYLBUTYL]THIAZOL-4-YLCARBONYL]-
N'-(BENZYLOXYCARBONYL-L-LEUCINYL)HYDRAZIDE
A1AYV0.76
GEAGE2270AA,B1D8T0.72
GEAGE2270AA2C770.72
AAFMETHYL 4-{[({[(2R,5S)-5-{[(2S)-
2-(AMINOMETHYL)PYRROLIDIN-1-YL]CARBONYL}PYRROLIDIN-
2-YL]METHYL}AMINO)CARBONYL]AMINO}BENZOATE
B2G630.76
RITRITONAVIRA,B2B600.71
RITRITONAVIRB,D1N490.71
RITRITONAVIRA1RL80.71
RITRITONAVIRB1SH90.71
RITRITONAVIRB1HXW0.71
SD82-[4-(2H-1,4-BENZOTHIAZINE-3-YL)-
PIPERAZINE-1-LY]-1,3-THIAZOLE-4-
CARBOXYLIC ACID ETHYLESTER
11VRH0.71
AR2ARGINYL-BENZOTHIAZOLE-6-CARBOXYLIC ACIDA,B,I1DOJ0.76
P416-[4-(2-fluorophenyl)-1,3-oxazol-
5-yl]-N-(1-methylethyl)-1,3-benzothiazol-
2-amine
A3C5U0.72