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 141 - 160 of 940

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MMs02320401 tanimoto score: 0.73	MMs00572897 tanimoto score: 0.73	MMs01604154 tanimoto score: 0.72	MMs00412713 tanimoto score: 0.72
MMs01604156 tanimoto score: 0.72	MMs00559757 tanimoto score: 0.72	MMs00559755 tanimoto score: 0.72	MMs00559753 tanimoto score: 0.72
MMs00559751 tanimoto score: 0.72	MMs00107789 tanimoto score: 0.72	MMs00402807 tanimoto score: 0.72	MMs01563457 tanimoto score: 0.72
MMs01563456 tanimoto score: 0.72	MMs01604131 tanimoto score: 0.72	MMs00559323 tanimoto score: 0.72	MMs00559321 tanimoto score: 0.72
MMs00804876 tanimoto score: 0.72	MMs00559248 tanimoto score: 0.72	MMs00559246 tanimoto score: 0.72	MMs00804877 tanimoto score: 0.72

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