SCHEMBL1165602

SCHEMBL1165602

Oc1ccc(C=NNc2ccc3ccccc3n2)c(O)c1O

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.63
TP53 P04637 3/20 0.63
CYP1A2 P05177 2/20 0.63
CYP3A4 P08684 2/20 0.63
CYP2D6 P10635 2/20 0.63
CYP2C9 P11712 2/20 0.63
CYP2C19 P33261 2/20 0.63
ALOX15 P16050 1/20 0.63
HSP90AA1 P07900 1/20 0.63
KMT2A Q03164 9/20 0.63
SMN1; SMN2 Q16637 9/20 0.63
MAPT P10636 8/20 0.63
NPC1 O15118 7/20 0.63
RAB9A P51151 7/20 0.63
HTT P42858 5/20 0.63
NFKB1 P19838 1/20 0.63
NFKB2 Q00653 1/20 0.63
RELA Q04206 1/20 0.63
MEN1 O00255 7/20 0.58
GAA P10253 7/20 0.58

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
SCHEMBL1165599 1.00 ALDH1A1 (0.63) ALDH1A1TP53CYP1A2CYP3A4CYP2D6
SCHEMBL17897810 0.90 ALDH1A1 (0.69) ALDH1A1TP53CYP1A2CYP3A4CYP2D6
SCHEMBL4405365 0.86 KMT2A (0.70) ALDH1A1TP53CYP1A2CYP3A4CYP2D6
SCHEMBL15965638 0.84 KMT2A (0.60) ALDH1A1TP53CYP1A2CYP3A4CYP2D6
SCHEMBL1164949 0.83 SMN1; SMN2 (0.63) ALDH1A1TP53CYP1A2CYP3A4CYP2D6
SCHEMBL1164950 0.83 SMN1; SMN2 (0.63) ALDH1A1TP53CYP1A2CYP3A4CYP2D6
SCHEMBL1165227 0.82 KMT2A (0.64) ALDH1A1TP53CYP1A2CYP3A4CYP2D6
SCHEMBL1165226 0.82 KMT2A (0.64) ALDH1A1TP53CYP1A2CYP3A4CYP2D6
SCHEMBL19535032 0.82 KMT2A (0.64) ALDH1A1TP53CYP1A2CYP3A4CYP2D6
SCHEMBL19535031 0.82 KMT2A (0.64) ALDH1A1TP53CYP1A2CYP3A4CYP2D6

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9512066-B2 Enhancers of protein degradation MAX-DELBRUCK-CENTRUM FUR MOLEKULARE MEDIZIN (DE) 2016-12-06 US claimed
US-20120282629-A1 Enhancers of Protein Degradation MAX-DELBRUCK-CENTRUM FUR MOLEKULARE MEDIZIN (DE) 2012-11-08 US claimed
EP-2488485-A1 ENHANCERS OF PROTEIN DEGRADATION Max-Delbrück-Centrum für Molekulare Medizin (DE) 2012-08-22 EP claimed
WO-2011020883-A1 ENHANCERS OF PROTEIN DEGRADATION Max-Delbrück-Centrum für Molekulare Medizin (DE) 2011-02-24 WO claimed
US-9512066-B2 Enhancers of protein degradation MAX-DELBRUCK-CENTRUM FUR MOLEKULARE MEDIZIN (DE) 2016-12-06 US disclosed
US-20120282629-A1 Enhancers of Protein Degradation MAX-DELBRUCK-CENTRUM FUR MOLEKULARE MEDIZIN (DE) 2012-11-08 US disclosed
EP-2488485-A1 ENHANCERS OF PROTEIN DEGRADATION Max-Delbrück-Centrum für Molekulare Medizin (DE) 2012-08-22 EP disclosed
WO-2011020883-A9 ENHANCERS OF PROTEIN DEGRADATION Max-Delbrück-Centrum für Molekulare Medizin (DE) 2012-07-12 WO disclosed
WO-2011020883-A1 ENHANCERS OF PROTEIN DEGRADATION Max-Delbrück-Centrum für Molekulare Medizin (DE) 2011-02-24 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120282629-A1 Enhancers of Protein Degradation HTT, HYPK, TFEB ALDH1A1 4337/4885TP53 358/4885CYP1A2 4609/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.