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 441 - 460 of 940 



of 47    Go to Page   



MMs01604149
tanimoto score: 0.71

MMs00559451
tanimoto score: 0.71

MMs01557124
tanimoto score: 0.71

MMs00765599
tanimoto score: 0.71

MMs00557921
tanimoto score: 0.71

MMs00763251
tanimoto score: 0.71

MMs00760191
tanimoto score: 0.71

MMs01549160
tanimoto score: 0.71

MMs01549159
tanimoto score: 0.71

MMs00025717
tanimoto score: 0.71

MMs01809193
tanimoto score: 0.71

MMs01549158
tanimoto score: 0.71

MMs01549157
tanimoto score: 0.71

MMs00740119
tanimoto score: 0.71

MMs01549156
tanimoto score: 0.71

MMs01549155
tanimoto score: 0.71

MMs00361684
tanimoto score: 0.71

MMs00729289
tanimoto score: 0.71

MMs01549150
tanimoto score: 0.71

MMs01549142
tanimoto score: 0.71


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