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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02549597

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
FOE2-(2-AMINO-3-OXO-PROPYLSULFANYL)-
N-(4-FLUORO-PHENYL)-N-ISOPROPYL-
ACETAMIDE
B1BX90.72
KSTN~6~-(5-CARBOXY-3-THIENYL)-L-LYSINEA2QA30.81
KSTN~6~-(5-CARBOXY-3-THIENYL)-L-LYSINEA2Q7W0.81
KSTN~6~-(5-CARBOXY-3-THIENYL)-L-LYSINEA2QBT0.81
KSTN~6~-(5-CARBOXY-3-THIENYL)-L-LYSINEA2QB30.81
KSTN~6~-(5-CARBOXY-3-THIENYL)-L-LYSINEA2QB20.81
THN2-[CARBOXY-(2-THIOPHEN-2-YL-ACETYLAMINO)-
METHYL]-5-METHYLENE-5,6-DIHYDRO-
2H-[1,3]THIAZINE-4-CARBOXYLIC ACID
A,B1KVL0.72
TYXS-(2-ANILINO-2-OXOETHYL)-L-CYSTEINEA2PQT0.76
SM3(1R)-1-(2-THIENYLACETYLAMINO)-1-
PHENYLMETHYLBORONIC ACID
A,B1PI40.71
SM3(1R)-1-(2-THIENYLACETYLAMINO)-1-
PHENYLMETHYLBORONIC ACID
A,B2FFY0.71
SM3(1R)-1-(2-THIENYLACETYLAMINO)-1-
PHENYLMETHYLBORONIC ACID
A,B1MY80.71
SUA(4-SULFAMOYL-PHENYL)-THIOCARBAMIC ACID O-
(2-THIOPHEN-3-YL-ETHYL) ESTER
A1LUG0.71
TIHBETA(2-THIENYL)ALANINEA1MMK0.72
TIHBETA(2-THIENYL)ALANINEB1EOJ0.72
TIHBETA(2-THIENYL)ALANINEA1KW00.72
TIHBETA(2-THIENYL)ALANINEA1BDK0.72