SCHEMBL23219644

SCHEMBL23219644

Cc1ccc(/N=N/c2c(C)c(C#N)c(=O)n(Cc3ccccc3)c2O)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 11/20 0.57
MEN1 O00255 10/20 0.57
MAPT P10636 8/20 0.57
SMN1; SMN2 Q16637 5/20 0.49
ALDH1A1 P00352 4/20 0.49
NPSR1 Q6W5P4 2/20 0.49
CYP3A4 P08684 2/20 0.49
CYP2C19 P33261 2/20 0.49
MET P08581 1/20 0.49
CYP1A2 P05177 1/20 0.49
CYP2D6 P10635 1/20 0.49
CYP2C9 P11712 1/20 0.49
PDE9A O76083 1/20 0.48
PDE1C Q14123 1/20 0.48
PKM P14618 1/20 0.47
KDM4E B2RXH2 4/20 0.45
HSD17B10 Q99714 2/20 0.45
MITF O75030 2/20 0.43
CA12 O43570 2/20 0.43
CA1 P00915 2/20 0.43

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
SCHEMBL11523970 0.82 KMT2A (0.66) KMT2AMEN1MAPTSMN1; SMN2ALDH1A1
SCHEMBL14410372 0.80 MAPT (0.67) KMT2AMEN1MAPTSMN1; SMN2ALDH1A1
SCHEMBL9816832 0.80 KMT2A (0.66) KMT2AMEN1MAPTSMN1; SMN2ALDH1A1
SCHEMBL25414323 0.79 KMT2A (0.53) KMT2AMEN1MAPTSMN1; SMN2ALDH1A1
SCHEMBL26315649 0.79 KMT2A (0.53) KMT2AMEN1MAPTSMN1; SMN2ALDH1A1
SCHEMBL16355193 0.78 MAPT (0.52) KMT2AMEN1MAPTSMN1; SMN2ALDH1A1
SCHEMBL10184550 0.77 MAPT (0.65) KMT2AMEN1MAPTSMN1; SMN2ALDH1A1
SCHEMBL15137876 0.76 KMT2A (0.61) KMT2AMEN1MAPTSMN1; SMN2ALDH1A1
SCHEMBL13415624 0.76 MET (0.53) KMT2AMEN1MAPTALDH1A1MET
SCHEMBL14132237 0.76 MAPT (0.52) KMT2AMEN1MAPTSMN1; SMN2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10975102-B1 Heterocyclic diazenyl pyridinone copper(II) complexes as pharmacological antitumor agents KING ABDULAZIZ UNIVERSITY (SA) 2021-04-13 US 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-10975102-B1 Heterocyclic diazenyl pyridinone copper(II) complexes as pharmacological antitumor agents PDXK, IDH1, SOD1 KMT2A 2435/4885MEN1 446/4885MAPT 3500/4885

“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.