SCHEMBL22957867

SCHEMBL22957867

CNCc1c(F)cccc1OCC(F)(F)F

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MCL1 Q07820 1/20 0.43
▸ MEN1 O00255 3/20 0.42
▸ KMT2A Q03164 3/20 0.42
▸ KDM4E B2RXH2 2/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ LMNA P02545 2/20 0.39
▸ RIPK1 Q13546 4/20 0.38
▸ ALDH1A1 P00352 3/20 0.37
▸ KDM1A O60341 1/20 0.36
▸ MAOA P21397 1/20 0.36
▸ PKM P14618 1/20 0.36
▸ MRGPRX4 Q96LA9 1/20 0.36
▸ SLC2A1 P11166 2/20 0.36
▸ L3MBTL1 Q9Y468 2/20 0.35
▸ USP2 O75604 1/20 0.35
▸ HSP90AA1 P07900 1/20 0.35
▸ HSP90AB1 P08238 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ THRB P10828 1/20 0.35
▸ G6PD P11413 1/20 0.35

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
SCHEMBL22957697 0.85 RIPK1 (0.41) MEN1KMT2AKDM4ESMN1; SMN2RIPK1
SCHEMBL24018799 0.84 MAPT (0.39) MEN1KMT2AKDM4ESMN1; SMN2LMNA
SCHEMBL22957696 0.84 KDM4E (0.37) KDM4ERIPK1KDM1AMAOASLC2A1
SCHEMBL22957906 0.80 MEN1 (0.39) MEN1KMT2AKDM4ELMNARIPK1
SCHEMBL22389465 0.79 L3MBTL1 (0.36) MEN1KMT2AKDM4ERIPK1ALDH1A1
SCHEMBL13408002 0.78 KDM1A (0.54) MCL1MEN1KMT2AKDM4ESMN1; SMN2
SCHEMBL24180186 0.76 ALOX5AP (0.35) MEN1KMT2AKDM4ERIPK1ALDH1A1
SCHEMBL22957682 0.76 RIPK1 (0.42) MCL1MEN1KMT2AKDM4ESMN1; SMN2
SCHEMBL22957694 0.76 MCL1 (0.58) MCL1ALDH1A1PKMSLC2A1SLC6A2
SCHEMBL6072037 0.75 TAAR1 (0.43) MCL1MEN1KMT2AKDM4ESMN1; SMN2

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
EP-3580220-B1 AMINOTRIAZOLOPYRIDINES AS KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2021-11-17 — — EP disclosed
US-10913738-B2 Aminotriazolopyridines as kinase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2021-02-09 — — 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-10913738-B2 Aminotriazolopyridines as kinase inhibitors RIPK1, RIPK3, RIPK4 MCL1 1442/4885MEN1 3915/4885KMT2A 1255/4885

“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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