MMsINC Ligand

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 241 - 260 of 940

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MMs00624296 tanimoto score: 0.72	MMs01426738 tanimoto score: 0.72	MMs01414599 tanimoto score: 0.72	MMs01414596 tanimoto score: 0.72
MMs01563207 tanimoto score: 0.72	MMs01563456 tanimoto score: 0.72	MMs00281381 tanimoto score: 0.72	MMs00499524 tanimoto score: 0.72
MMs01563098 tanimoto score: 0.72	MMs00582754 tanimoto score: 0.72	MMs00582753 tanimoto score: 0.72	MMs01265338 tanimoto score: 0.72
MMs02429613 tanimoto score: 0.72	MMs02429614 tanimoto score: 0.72	MMs00499522 tanimoto score: 0.72	MMs01562918 tanimoto score: 0.72
MMs01562917 tanimoto score: 0.72	MMs01562948 tanimoto score: 0.72	MMs01562905 tanimoto score: 0.72	MMs01563457 tanimoto score: 0.72

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