SCHEMBL24299673

SCHEMBL24299673

Cc1c2ccc(N(C)C)cc2nc2cc(N(C)C)ccc12

nearest known ligand 0.63

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ APP P05067 2/20 0.63
▸ TERT O14746 1/20 0.63
▸ APAF1 O14727 1/20 0.51
▸ EGFR P00533 2/20 0.46
▸ ELANE P08246 2/20 0.45
▸ PDE3B Q13370 1/20 0.45
▸ PDE3A Q14432 1/20 0.45
▸ KDM1A O60341 6/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ ALDH1A1 P00352 2/20 0.40
▸ TSHR P16473 2/20 0.40
▸ PSMB5 P28074 2/20 0.40
▸ ALOX15 P16050 1/20 0.40
▸ HSD17B10 Q99714 1/20 0.40
▸ IP6K1 Q92551 1/20 0.39

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
SCHEMBL26787128 0.79 APP (0.57) APPTERTAPAF1EGFRELANE
SCHEMBL11443324 0.78 APP (0.74) APPTERTAPAF1EGFRPDE3B
SCHEMBL5696512 0.78 APP (0.74) APPTERTAPAF1EGFRPDE3B
Acridine Orange SCHEMBL29361720 0.78 TERT (1.00) APPTERTAPAF1EGFRELANE
SCHEMBL8406004 0.78 KDM4E (0.52) APPTERTAPAF1PDE3BPDE3A
Acridine Orange SCHEMBL297155 0.78 TERT (1.00) APPTERTAPAF1EGFRELANE
SCHEMBL6123011 0.76 APP (0.48) APPTERTAPAF1EGFRELANE
SCHEMBL5470833 0.76 APP (0.48) APPTERTAPAF1EGFRELANE
SCHEMBL2672333 0.76 MAPT (0.53) APPTERTAPAF1EGFRELANE
Hydrochloric Acid SCHEMBL11309013 0.76 APP (0.49) APPTERTAPAF1EGFRELANE

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-20220064710-A1 NUCLEIC ACID MODIFYING REAGENTS AND USES THEREOF PROMEGA CORPORATION 2022-03-03 — — 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-20220064710-A1 NUCLEIC ACID MODIFYING REAGENTS AND USES THEREOF POLRMT, NSUN2, ADAR APP 4685/4885TERT 306/4885APAF1 290/4885

“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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