SCHEMBL16740817

SCHEMBL16740817

FC(F)Oc1ccc(Nc2nc(Cl)nc(Cl)n2)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 4/20 0.58
▸ SMN1; SMN2 Q16637 1/20 0.58
▸ NFKB1 P19838 3/20 0.58
▸ KDM4E B2RXH2 1/20 0.58
▸ TXN P10599 1/20 0.54
▸ APP P05067 2/20 0.49
▸ ROCK1 Q13464 1/20 0.49
▸ MEN1 O00255 2/20 0.49
▸ MAPK1 P28482 2/20 0.49
▸ KMT2A Q03164 2/20 0.49
▸ CA12 O43570 1/20 0.47
▸ CA1 P00915 1/20 0.47
▸ CA2 P00918 1/20 0.47
▸ CA9 Q16790 1/20 0.47
▸ CA14 Q9ULX7 1/20 0.47
▸ CHRNA7 P36544 4/20 0.47
▸ CYP1A2 P05177 1/20 0.45
▸ CYP3A4 P08684 1/20 0.45
▸ CYP2C9 P11712 1/20 0.45
▸ CYP2C19 P33261 1/20 0.45

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
SCHEMBL16748623 0.91 ROCK1 (0.55) MAPTSMN1; SMN2NFKB1KDM4ETXN
SCHEMBL11837292 0.80 NFKB1 (0.78) MAPTSMN1; SMN2NFKB1KDM4ETXN
SCHEMBL10668863 0.79 RAB9A (0.51) MAPTSMN1; SMN2KDM4EROCK1MEN1
SCHEMBL1390681 0.77 MAPT (0.93) MAPTSMN1; SMN2NFKB1KDM4ETXN
SCHEMBL8909947 0.77 CHRNA7 (0.72) MAPTSMN1; SMN2NFKB1KDM4ETXN
SCHEMBL21381268 0.75 NFKB1 (0.70) MAPTSMN1; SMN2NFKB1KDM4ETXN
SCHEMBL21645541 0.74 TXN (0.89) MAPTSMN1; SMN2NFKB1KDM4ETXN
SCHEMBL1658574 0.74 TXN (0.89) MAPTSMN1; SMN2NFKB1KDM4ETXN
SCHEMBL3500246 0.74 NFKB1 (0.69) MAPTSMN1; SMN2NFKB1KDM4ETXN
SCHEMBL8973510 0.74 MAPT (1.00) MAPTSMN1; SMN2NFKB1KDM4EAPP

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9975878-B2 Substituted triazine BMI-1 inhibitors PTC THERAPEUTICS, INC. (US) 2018-05-22 — — US disclosed
US-20160297798-A1 SUBSTITUTED TRIAZINE BMI-1 INHIBITORS PTC THERAPEUTICS, INC. 2016-10-13 — — US disclosed
WO-2015076801-A1 SUBSTITUTED TRIAZINE BMI-1 INHIBITORS PTC THERAPEUTICS, INC. (US) 2015-05-28 — — WO 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-20160297798-A1 SUBSTITUTED TRIAZINE BMI-1 INHIBITORS BMI1, BAZ2A, BAZ2B MAPT 4579/4885SMN1; SMN2 2921/4885NFKB1 1168/4885

“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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