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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03091088

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
DHGPHOSPHONIC ACID 2-DODECANOYLAMINO-
HEXYL ESTER PROPYL ESTER
A,B5P2P0.72
TMD(6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-
DIMETHYL-THREONINE
C1CWK0.73
LTA4,8-DIAMINO-3-HYDROXY-OCTANOIC ACID ETHYL ESTERE,I1APT0.71
CPI6-CARBOXYPIPERIDINEA,B,C,D,F,Q1EFR0.7
CPI6-CARBOXYPIPERIDINEB1EOL0.7
CPI6-CARBOXYPIPERIDINEB1EOJ0.7
CPI6-CARBOXYPIPERIDINEA,B,C,D,E,F,
G,H,I,J,K,L
1W3M0.7
CPI6-CARBOXYPIPERIDINEA,B2ITK0.7
CPI6-CARBOXYPIPERIDINEA,B2Q5A0.7
DFU(2S,3R,4S,5R)-2-METHYLPIPERIDINE-
3,4,5-TRIOL
A,B2EAC0.71
AHY(2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACIDA,D2J9A0.7
AR9(2R,4S)-N-butyl-4-[(2S,5S,7R)-2,7-
dimethyl-3,15-dioxo-1,4-diazacyclopentadecan-
5-yl]-4-hydroxy-2-methylbutanamide
A,B,C3DV10.73