SCHEMBL9929232

SCHEMBL9929232

C=CCc1cccc(/C=N\NC(=O)CNC(=O)c2cccc(Cl)c2)c1O

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 9/20 0.61
MAPT P10636 8/20 0.61
MEN1 O00255 8/20 0.61
HTT P42858 8/20 0.61
KDM4E B2RXH2 7/20 0.61
LMNA P02545 5/20 0.61
SMN1; SMN2 Q16637 5/20 0.61
ALOX12 P18054 1/20 0.61
ALDH1A1 P00352 2/20 0.56
MAPK1 P28482 2/20 0.55
KDM1A O60341 1/20 0.54
RAB9A P51151 2/20 0.54
NPC1 O15118 1/20 0.54
TDP1 Q9NUW8 3/20 0.52
CASP3 P42574 1/20 0.52
RECQL P46063 1/20 0.52
CASP7 P55210 1/20 0.52
MTOR P42345 1/20 0.52
TP53 P04637 1/20 0.50
POLB P06746 1/20 0.48

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
SCHEMBL9929764 1.00 KMT2A (0.61) KMT2AMAPTMEN1HTTKDM4E
SCHEMBL3716145 1.00 KMT2A (0.61) KMT2AMAPTMEN1HTTKDM4E
SCHEMBL3717028 0.90 MEN1 (0.63) KMT2AMAPTMEN1HTTKDM4E
SCHEMBL9929304 0.90 MEN1 (0.63) KMT2AMAPTMEN1HTTKDM4E
SCHEMBL10031205 0.89 KMT2A (0.73) KMT2AMAPTMEN1HTTKDM4E
SCHEMBL3717244 0.83 HTT (0.65) KMT2AMAPTMEN1HTTKDM4E
SCHEMBL9929499 0.83 HTT (0.65) KMT2AMAPTMEN1HTTKDM4E
SCHEMBL10064204 0.79 KMT2A (0.44) KMT2AMAPTMEN1LMNASMN1; SMN2
SCHEMBL10071686 0.79 MEN1 (0.69) KMT2AMAPTMEN1HTTKDM4E
SCHEMBL9929737 0.78 MEN1 (0.72) KMT2AMAPTMEN1HTTKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8791299-B2 Compounds for the inhibition of herpes viruses UNIVERSITE LAVAL (CA) 2014-07-29 US claimed
US-20120157538-A1 Compounds for the Inhibition of Herpes Viruses UNIVERSITE LAVAL (CA) 2012-06-21 US claimed

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-20120157538-A1 Compounds for the Inhibition of Herpes Viruses NOS3, NOS1, DNA2 KMT2A 523/4885MAPT 1996/4885MEN1 1837/4885

“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.