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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02577734

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
DBLDEGLUCOBALHIMYCINA,B,C,P1HHZ0.73
DBLDEGLUCOBALHIMYCINA,B,N,P1HHY0.73
EH5N-(1-BENZYL-3-{[3-(1,3-DIOXO-1,3-
DIHYDRO-ISOINDOL-2-YL)-PROPIONYL]-
[2-(HEXAHYDRO-BENZO[1,3]DIOXOL-
5-YL)-ETHYL]-AMINO}-2-HYDROXY-PROPYL)-
4-BENZYLOXY-3,5-DIMETHOXY-BENZAMIDE
A1LF30.76
CX62,3,6A,7,8,9-HEXAHYDRO-11H-[1,4]DIOXINO[2,3-
G]PYRROLO[2,1-B][1,3]BENZOXAZIN-
11-ONE
A,B,C,D,E,F2AL40.71
VANVANCOMYCINA1C0R0.73
VANVANCOMYCINA,B1SHO0.73
VANVANCOMYCINA,B1PNV0.73
VANVANCOMYCINA1C0Q0.73
VANVANCOMYCINA1QD80.73
VANVANCOMYCINA,B,C,D,E,F1FVM0.73
VANVANCOMYCINA1AA50.73
VAGVANCOMYCIN AGLYCONA1GHG0.73
DVVDESVANCOSAMINYL VANCOMYCINA,B1PN30.74
DVVDESVANCOSAMINYL VANCOMYCINA,B1RRV0.74
DEOA,B1ROS0.71
BMYBALHIMYCINA,B,C,D,E,F,
G,H,I,J,K,L,
M,N,O,P,S
1GO60.73
BMYBALHIMYCINA,B,C,D,E,M1HHU0.73
C01(2S)-(4-ISOPROPYLPHENYL)[(2-METHYL-
3-OXO-5,7-DIPROPYL-2,3-DIHYDRO-
1,2-BENZISOXAZOL-6-YL)OXY]ACETATE
A1ZEO0.73