SCHEMBL7035231

SCHEMBL7035231

N=C(N)Nc1nc2nc(O)ncc2[nH]1

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL27753252 0.86 EGFR (0.37) CYP3A4
SCHEMBL27395877 0.84 EGFR (0.36) CYP3A4
SCHEMBL2125263 0.70 GUSB (0.31)
SCHEMBL29429673 0.70 GUSB (0.31)
SCHEMBL707871 0.66 CYP3A4 (0.71) CYP3A4
SCHEMBL5924182 0.65 HTT (0.49)
SCHEMBL4479696 0.65 HRH4 (0.54)
Hydrochloric Acid SCHEMBL7080808 0.65 CYP3A4 (0.69) CYP3A4
SCHEMBL3833609 0.64 F10 (0.47) CYP3A4
SCHEMBL5924458 0.64 TUBB4A (0.56) CYP3A4

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1290004-A1 METHOD OF IDENTIFYING CRITICAL POINTS WITHIN PROTEIN-PROTEIN INTERACTIONS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2003-03-12 EP disclosed
US-6365359-B1 IDENTIFYING PRP PHARMACORE BY DETERMINING FUNCTIONAL RESIDUES OF PROTEIN INVOLVED IN COMPLEX INTERACTIONS, DEVELOPING THREE DIMENSIONAL STRUCTURES, COMPARING THEM WITH OTHER COMPOUNDS AND IDENTIFYING COMPOUNDS CONSISTENT WITH BINDING TO PROTEIN THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2002-04-02 US disclosed
WO-2001087911-A1 METHOD OF IDENTIFYING CRITICAL POINTS WITHIN PROTEIN-PROTEIN INTERACTIONS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2001-11-22 WO disclosed