MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 181 - 200 of 940

of 47 Go to Page

MMs01604167 tanimoto score: 0.72	MMs01297786 tanimoto score: 0.72	MMs01604168 tanimoto score: 0.72	MMs00538527 tanimoto score: 0.72
MMs01563456 tanimoto score: 0.72	MMs00538525 tanimoto score: 0.72	MMs01265338 tanimoto score: 0.72	MMs01563457 tanimoto score: 0.72
MMs01563421 tanimoto score: 0.72	MMs01297787 tanimoto score: 0.72	MMs01604131 tanimoto score: 0.72	MMs01604169 tanimoto score: 0.72
MMs01563098 tanimoto score: 0.72	MMs01562948 tanimoto score: 0.72	MMs00776955 tanimoto score: 0.72	MMs00776973 tanimoto score: 0.72
MMs01562918 tanimoto score: 0.72	MMs00778924 tanimoto score: 0.72	MMs01562535 tanimoto score: 0.72	MMs01562905 tanimoto score: 0.72

<< Prev Next >>