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 901 - 920 of 940 



of 47    Go to Page   



MMs03140444
tanimoto score: 0.7
MMs00630422
tanimoto score: 0.7
MMs01396567
tanimoto score: 0.7
MMs03140445
tanimoto score: 0.7

MMs00624267
tanimoto score: 0.7
MMs00581070
tanimoto score: 0.7
MMs02451176
tanimoto score: 0.7
MMs02451177
tanimoto score: 0.7

MMs02451178
tanimoto score: 0.7
MMs02451179
tanimoto score: 0.7
MMs00621444
tanimoto score: 0.7
MMs01487410
tanimoto score: 0.7

MMs01411501
tanimoto score: 0.7
MMs00807178
tanimoto score: 0.7
MMs02888159
tanimoto score: 0.7
MMs01990590
tanimoto score: 0.7

MMs01990596
tanimoto score: 0.7
MMs01475201
tanimoto score: 0.7
MMs03155082
tanimoto score: 0.7
MMs03155083
tanimoto score: 0.7


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