MMsINC Database Search
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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 801 - 820 of 940 



of 47    Go to Page   



MMs01604150
tanimoto score: 0.7
MMs00559146
tanimoto score: 0.7
MMs03265076
tanimoto score: 0.7
MMs03025919
tanimoto score: 0.7

MMs01475363
tanimoto score: 0.7
MMs02737284
tanimoto score: 0.7
MMs00343729
tanimoto score: 0.7
MMs01604166
tanimoto score: 0.7

MMs00338649
tanimoto score: 0.7
MMs00284292
tanimoto score: 0.7
MMs01475369
tanimoto score: 0.7
MMs02334319
tanimoto score: 0.7

MMs00542579
tanimoto score: 0.7
MMs02336271
tanimoto score: 0.7
MMs01475370
tanimoto score: 0.7
MMs03097518
tanimoto score: 0.7

MMs00029449
tanimoto score: 0.7
MMs00538292
tanimoto score: 0.7
MMs00538291
tanimoto score: 0.7
MMs03101287
tanimoto score: 0.7


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