SCHEMBL27280768

SCHEMBL27280768

Cc1ccc(/N=N/c2ccc(N)nc2N)cc1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 9/20 0.69
▸ KMT2A Q03164 9/20 0.69
▸ MAPK1 P28482 6/20 0.69
▸ LMNA P02545 5/20 0.69
▸ TDP1 Q9NUW8 5/20 0.69
▸ CYP3A4 P08684 2/20 0.69
▸ HBB P68871 2/20 0.69
▸ CYP1A2 P05177 2/20 0.69
▸ HIF1A Q16665 2/20 0.69
▸ KCNH2 Q12809 2/20 0.69
▸ USP2 O75604 1/20 0.69
▸ CHRM1 P11229 1/20 0.69
▸ CYP2C9 P11712 1/20 0.69
▸ DRD2 P14416 1/20 0.69
▸ ADRA2B P18089 1/20 0.69
▸ ADRA2C P18825 1/20 0.69
▸ CHRM3 P20309 1/20 0.69
▸ DRD1 P21728 1/20 0.69
▸ TBXA2R P21731 1/20 0.69
▸ PTGS1 P23219 1/20 0.69

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
SCHEMBL666266 0.82 MEN1 (0.69) MEN1KMT2AMAPK1LMNATDP1
SCHEMBL5304477 0.82 MEN1 (0.69) MEN1KMT2AMAPK1LMNATDP1
SCHEMBL666258 0.82 KMT2A (0.69) MEN1KMT2AMAPK1LMNATDP1
SCHEMBL27289929 0.82 MEN1 (0.69) MEN1KMT2AMAPK1LMNATDP1
SCHEMBL666259 0.82 KMT2A (0.69) MEN1KMT2AMAPK1LMNATDP1
SCHEMBL666267 0.82 MEN1 (0.69) MEN1KMT2AMAPK1LMNATDP1
Phenazopyridine SCHEMBL14340038 0.81 MEN1 (1.00) MEN1KMT2AMAPK1LMNATDP1
Phenazopyridine SCHEMBL253232 0.81 MEN1 (1.00) MEN1KMT2AMAPK1LMNATDP1
Phenazopyridine SCHEMBL360809 0.81 MEN1 (1.00) MEN1KMT2AMAPK1LMNATDP1
SCHEMBL17175767 0.81 MAPT (1.00) MEN1KMT2AMAPK1LMNATDP1

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-20240209010-A1 PRODRUGS OF AZO COMPOUNDS AND THEIR SALTS AMNEAL PHARMACEUTICALS LLC 2024-06-27 — — 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-20240209010-A1 PRODRUGS OF AZO COMPOUNDS AND THEIR SALTS CYP11B1, CYP2C19, CYP11B2 MEN1 648/4885KMT2A 1732/4885MAPK1 2015/4885

“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.

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