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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03539672

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
368(1R)-2-{[AMINO(IMINO)METHYL]AMINO}-
1-{4-[(4R)-4-(HYDROXYMETHYL)-1,3,2-
DIOXABOROLAN-2-YL]PHENYL}ETHYL NICOTINATE
A1ZLR0.7
PAD5-BETA-D-RIBOFURANOSYLPICOLINAMIDE ADENINE-
DINUCLEOTIDE
A1A720.72
PAD5-BETA-D-RIBOFURANOSYLPICOLINAMIDE ADENINE-
DINUCLEOTIDE
A,B1ADC0.72
QUA8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE-
2-CARBOXYLIC ACID
C2JQ70.75
QUA8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE-
2-CARBOXYLIC ACID
B1OLN0.75
QUA8-HYDROXY-4-(1-HYDROXYETHYL)QUINOLINE-
2-CARBOXYLIC ACID
A1E9W0.75
TITN-((3S,4S)-5-[(4-BROMOBENZYL)OXY]-
3-HYDROXY-4-{[N-(PYRIDIN-2-YLCARBONYL)-
L-VALYL]AMINO}PENTANOYL)-L-ALANYL-
L-LEUCINAMIDE
A,B1W6H0.71
PDCPYRIDINE-2,6-DICARBOXYLIC ACIDA2PC20.76
PDCPYRIDINE-2,6-DICARBOXYLIC ACIDA,B,C,D1ARZ0.76
PDCPYRIDINE-2,6-DICARBOXYLIC ACIDA2PE70.76
PDCPYRIDINE-2,6-DICARBOXYLIC ACIDA2PES0.76
PDCPYRIDINE-2,6-DICARBOXYLIC ACIDA,B1C3V0.76
PDCPYRIDINE-2,6-DICARBOXYLIC ACIDA,B1P9L0.76
DPYA,B1JES0.84
MS3N,N-[2,5-O-DIBENZYL-GLUCARYL]-DI-
[VALINYL-AMINOMETHANYL-PYRIDINE]
A1EC30.7
NNRNicotinamide ribosideA2QT00.72
NNRNicotinamide ribosideA2QT10.72