SCHEMBL24334059

SCHEMBL24334059

CCCC(=O)Nc1cc(F)cc(-c2nncnn2)c1

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 1/20 0.44
▸ MAP4K4 O95819 2/20 0.43
▸ ADORA3 P0DMS8 1/20 0.43
▸ ADORA2A P29274 1/20 0.43
▸ ADORA1 P30542 1/20 0.43
▸ GSK3B P49841 3/20 0.43
▸ CYP1A2 P05177 1/20 0.43
▸ ALDH1A1 P00352 2/20 0.41
▸ NPC1 O15118 2/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ F2R P25116 4/20 0.39
▸ PTPN1 P18031 1/20 0.39
▸ PTPRA P18433 1/20 0.39
▸ RAB9A P51151 1/20 0.38
▸ THRB P10828 1/20 0.38
▸ GSK3A P49840 1/20 0.38

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
SCHEMBL24334074 0.89 CYP3A4 (0.43) MAP4K4ADORA3ADORA2AADORA1ALDH1A1
SCHEMBL24022745 0.82 MAP4K4 (0.49) TP53MAP4K4ADORA3ADORA2AALDH1A1
SCHEMBL2712100 0.80 TP53 (0.56) TP53GSK3BCYP1A2ALDH1A1KDM4E
SCHEMBL29582523 0.75 CYP17A1 (0.40) MAP4K4
SCHEMBL24334057 0.72 LMNA (0.39) TP53ALDH1A1MEN1KMT2ARAB9A
SCHEMBL24334080 0.71 MAP4K4 (0.38) MAP4K4
SCHEMBL30440632 0.71 NPC1 (0.46) TP53ADORA2AALDH1A1NPC1KDM4E
SCHEMBL24334066 0.71 KMT2A (0.39) GSK3BMEN1KMT2ARAB9A
SCHEMBL24334056 0.70 MEN1 (0.40) MAP4K4MEN1KMT2A
SCHEMBL15747984 0.70 RAB9A (0.54) TP53ADORA2AALDH1A1NPC1KDM4E

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-20220119359-A1 NOVEL TETRAZINE COMPOUNDS FOR IN VIVO IMAGING Københavns Universitet (DK) 2022-04-21 — — 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-20220119359-A1 NOVEL TETRAZINE COMPOUNDS FOR IN VIVO IMAGING RTN3, RXFP3, TAAR5 TP53 4537/4885MAP4K4 4162/4885ADORA3 111/4885

“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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