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 921 - 940 of 940 



of 47    Go to Page   



MMs00669881
tanimoto score: 0.7
MMs01487411
tanimoto score: 0.7
MMs00813197
tanimoto score: 0.7
MMs00816888
tanimoto score: 0.7

MMs02965263
tanimoto score: 0.7
MMs03341841
tanimoto score: 0.7
MMs00104511
tanimoto score: 0.7
MMs00104510
tanimoto score: 0.7

MMs00104509
tanimoto score: 0.7
MMs00104508
tanimoto score: 0.7
MMs00092859
tanimoto score: 0.7
MMs00092858
tanimoto score: 0.7

MMs00455161
tanimoto score: 0.7
MMs00092857
tanimoto score: 0.7
MMs00077873
tanimoto score: 0.7
MMs02054964
tanimoto score: 0.7

MMs02054965
tanimoto score: 0.7
MMs02534751
tanimoto score: 0.7
MMs02534878
tanimoto score: 0.7
MMs03904197
tanimoto score: 0.7


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