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 821 - 840 of 940 



of 47    Go to Page   



MMs02944450
tanimoto score: 0.7
MMs00536224
tanimoto score: 0.7
MMs01477421
tanimoto score: 0.7
MMs00668115
tanimoto score: 0.7

MMs00535148
tanimoto score: 0.7
MMs01253649
tanimoto score: 0.7
MMs00031443
tanimoto score: 0.7
MMs03193788
tanimoto score: 0.7

MMs01262917
tanimoto score: 0.7
MMs01262922
tanimoto score: 0.7
MMs00684297
tanimoto score: 0.7
MMs00031433
tanimoto score: 0.7

MMs00684299
tanimoto score: 0.7
MMs00029578
tanimoto score: 0.7
MMs03133814
tanimoto score: 0.7
MMs02377060
tanimoto score: 0.7

MMs01618397
tanimoto score: 0.7
MMs03355132
tanimoto score: 0.7
MMs00499949
tanimoto score: 0.7
MMs01631830
tanimoto score: 0.7


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