MMsINC Database Search
logo   logo
logo 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 841 - 860 of 940 



of 47    Go to Page   



MMs02378631
tanimoto score: 0.7
MMs03133815
tanimoto score: 0.7
MMs03133816
tanimoto score: 0.7
MMs01276611
tanimoto score: 0.7

MMs02429611
tanimoto score: 0.7
MMs01642236
tanimoto score: 0.7
MMs01642238
tanimoto score: 0.7
MMs02429612
tanimoto score: 0.7

MMs00724380
tanimoto score: 0.7
MMs03198185
tanimoto score: 0.7
MMs03198195
tanimoto score: 0.7
MMs01643623
tanimoto score: 0.7

MMs00032660
tanimoto score: 0.7
MMs02429617
tanimoto score: 0.7
MMs00732424
tanimoto score: 0.7
MMs00663835
tanimoto score: 0.7

MMs03355133
tanimoto score: 0.7
MMs00661093
tanimoto score: 0.7
MMs01648197
tanimoto score: 0.7
MMs02920933
tanimoto score: 0.7


<< Prev  Next >>