SCHEMBL3423435

SCHEMBL3423435

CC(C)Nc1c(-c2cc(F)cc(F)c2F)c(Cl)nc2ncnn12

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 3/20 0.35
▸ KMT2A Q03164 2/20 0.34
▸ MEN1 O00255 1/20 0.34
▸ GAA P10253 1/20 0.34
▸ ALDH1A1 P00352 3/20 0.34
▸ TSHR P16473 3/20 0.34
▸ POLB P06746 1/20 0.34
▸ PDE2A O00408 1/20 0.32
▸ ALOX15 P16050 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ L3MBTL1 Q9Y468 1/20 0.31
▸ CRHR1 P34998 1/20 0.31

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
SCHEMBL975954 0.89 MAPK1 (0.38) MAPK1KMT2AMEN1GAAALDH1A1
SCHEMBL7497202 0.82 MAPK1 (0.34) MAPK1KMT2AMEN1GAAALDH1A1
SCHEMBL14270926 0.82 EGLN2 (0.38) KMT2AMEN1GAAALDH1A1TSHR
SCHEMBL5746929 0.81 HTT (0.39) MAPK1KMT2AMEN1GAAALDH1A1
SCHEMBL3426566 0.81 ALDH1A1 (0.36) MAPK1KMT2AMEN1GAAALDH1A1
SCHEMBL4814986 0.81 ALDH1A1 (0.38) MAPK1KMT2AMEN1GAAALDH1A1
SCHEMBL3608660 0.80 MAPK1 (0.37) MAPK1KMT2AMEN1GAAALDH1A1
SCHEMBL29783525 0.80 MAPK1 (0.37) MAPK1KMT2AMEN1GAAALDH1A1
SCHEMBL79687 0.80 MAPK1 (0.37) MAPK1KMT2AMEN1GAAALDH1A1
SCHEMBL14338819 0.79 MAPK1 (0.36) MAPK1KMT2AMEN1GAAALDH1A1

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
US-7763622-B2 Substituted 6-(2-halogennphenyl)-triazolopyrimidines BASF AKTIENGESELLSCHAFT (DE) 2010-07-27 — — US disclosed
US-20060241128-A1 Substituted 6-(2-halogennphenyl)-triazolopyrimidines BASF AKTIENGESELLSCHAFT (DE) 2006-10-26 — — 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-20060241128-A1 Substituted 6-(2-halogennphenyl)-triazolopyrimidines CBR3, CBR1, DCXR MAPK1 2684/4885KMT2A 2591/4885MEN1 4790/4885

“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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