MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: BV3
Name: 1,3-BIS-([[3-(4-{3-[3-NITRO-5-(GALACTOPYRANOSYLOXY)-BENZOYLAMINO]-PROPYL}-PIPERAZIN-1-YL)-PROPYLAMINO-
3,4-DIOXO-CYCLOBUTENYL]-AMINO-ETHYL]-AMINO-CARBONYLOXY)-2-AMINO-PROPANE
SMILES: c1c(cc(cc1[N+](=O)[O
-])OC2C(C(C(C(O2)CO)O)O)O)C(=O)NCCCN3CCN(CC3)CCCNC4=C(C(=O)C4=O)NCCNC(=O)OCC(COC(=O)NCCNC5=
C(C(=O)C5=O)NCCCN6CCN(CC6)CCCNC(=O)c7cc(cc(c7)OC8C(C(C(C(O8)CO)O)O)O)[N+](=O)[O-])N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 940Ionic States: 295Tautomers: 23Drug Similarity: 0 Items found 121 - 140 of 940 



of 47    Go to Page   



MMs01608678
tanimoto score: 0.73
MMs01642336
tanimoto score: 0.73
MMs01608666
tanimoto score: 0.73
MMs00560817
tanimoto score: 0.73

MMs01608665
tanimoto score: 0.73
MMs01563097
tanimoto score: 0.73
MMs00572899
tanimoto score: 0.73
MMs01604158
tanimoto score: 0.73

MMs01604144
tanimoto score: 0.73
MMs01604145
tanimoto score: 0.73
MMs01604142
tanimoto score: 0.73
MMs01604146
tanimoto score: 0.73

MMs01475394
tanimoto score: 0.73
MMs01563431
tanimoto score: 0.73
MMs00560860
tanimoto score: 0.73
MMs00569592
tanimoto score: 0.73

MMs01604147
tanimoto score: 0.73
MMs01608671
tanimoto score: 0.73
MMs01645318
tanimoto score: 0.73
MMs02274689
tanimoto score: 0.73


<< Prev  Next >>