SCHEMBL16748508

SCHEMBL16748508

Cc1nc2c(F)cccc2n1-c1nc(N)nc(Nc2ccc(C(F)(F)F)cc2)n1

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
BMI1 P35226 6/20 0.46
MAPT P10636 3/20 0.40
LMNA P02545 1/20 0.40
KCNH3 Q9ULD8 1/20 0.38
CTSS P25774 1/20 0.37
CTSK P43235 1/20 0.37
USP2 O75604 1/20 0.37
ALDH1A1 P00352 1/20 0.37
HTT P42858 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
IDH2 P48735 3/20 0.36
APP P05067 1/20 0.36
AGPAT2 O15120 1/20 0.36
KDM4E B2RXH2 1/20 0.35
PIK3CD O00329 1/20 0.35
PIK3CA P42336 1/20 0.35
PIK3CB P42338 1/20 0.35
MTOR P42345 1/20 0.35
PIK3CG P48736 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
SCHEMBL16740803 0.89 HTT (0.45) BMI1MAPTLMNAUSP2ALDH1A1
SCHEMBL16740821 0.89 BMI1 (0.46) BMI1MAPTLMNAKCNH3CTSS
SCHEMBL16748449 0.88 AGPAT2 (0.40) BMI1MAPTUSP2ALDH1A1HTT
SCHEMBL16740820 0.88 ADORA3 (0.39) MAPTUSP2ALDH1A1HTTTDP1
SCHEMBL16740870 0.87 BMI1 (0.48) BMI1MAPTLMNAKCNH3CTSS
SCHEMBL16740743 0.86 SLC29A2 (0.47) BMI1MAPTLMNAALDH1A1TDP1
SCHEMBL16748479 0.85 BMI1 (0.62) BMI1KCNH3HTTPIK3CDPIK3CA
SCHEMBL15742671 0.85 BMI1 (0.46) BMI1
SCHEMBL16748499 0.84 BMI1 (0.47) BMI1MAPTLMNACTSSCTSK
SCHEMBL16748477 0.83 BMI1 (0.50) BMI1MAPTLMNAKCNH3CTSS

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 9 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 claimed
US-20160297798-A1 SUBSTITUTED TRIAZINE BMI-1 INHIBITORS PTC THERAPEUTICS, INC. 2016-10-13 US claimed
US-9975878-B2 Substituted triazine BMI-1 inhibitors PTC THERAPEUTICS, INC. (US) 2018-05-22 US disclosed
US-9975878-B2 Substituted triazine BMI-1 inhibitors PTC THERAPEUTICS, INC. (US) 2018-05-22 US disclosed
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
US-20160297798-A1 SUBSTITUTED TRIAZINE BMI-1 INHIBITORS PTC THERAPEUTICS, INC. 2016-10-13 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 BMI1 1/4885MAPT 4579/4885LMNA 3587/4885

“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.