SCHEMBL15910787

SCHEMBL15910787

Nc1ccc2cn(-c3ccccc3)nc2c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.57
NPC1 O15118 3/20 0.57
MEN1 O00255 3/20 0.57
KMT2A Q03164 3/20 0.57
RAB9A P51151 2/20 0.57
LMNA P02545 2/20 0.57
SMN1; SMN2 Q16637 1/20 0.57
ALDH1A1 P00352 3/20 0.54
KDM4E B2RXH2 3/20 0.54
NSD2 O96028 1/20 0.54
STAT1 P42224 1/20 0.53
ESR2 Q92731 1/20 0.53
ADORA2A P29274 5/20 0.49
ADORA1 P30542 5/20 0.49
ADORA2B P29275 3/20 0.49
ADORA3 P0DMS8 4/20 0.46
L3MBTL1 Q9Y468 1/20 0.45
FGFR1 P11362 1/20 0.45
HTR3A P46098 1/20 0.44
NAMPT P43490 1/20 0.43

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
SCHEMBL9926876 0.85 ALDH1A1 (0.50) MAPTNPC1MEN1KMT2ARAB9A
SCHEMBL3226759 0.83 NPC1 (0.55) MAPTNPC1MEN1KMT2ARAB9A
SCHEMBL23320420 0.81 ADORA1 (0.54) MAPTNPC1MEN1KMT2ARAB9A
SCHEMBL5077845 0.79 MEN1 (0.57) MAPTNPC1MEN1KMT2ARAB9A
SCHEMBL29028801 0.79 NPC1 (0.57) MAPTNPC1MEN1KMT2ARAB9A
SCHEMBL23320550 0.79 NPC1 (0.57) MAPTNPC1MEN1KMT2ARAB9A
SCHEMBL3853197 0.79 ESR2 (0.47) MAPTNPC1MEN1KMT2ARAB9A
SCHEMBL2627243 0.78 ESR2 (0.47) MAPTNPC1MEN1KMT2ARAB9A
SCHEMBL2979520 0.77 ESR2 (0.62) MAPTNPC1MEN1KMT2ARAB9A
SCHEMBL23320351 0.77 MAPT (0.46) MAPTNPC1MEN1KMT2ARAB9A

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-9145414-B2 1,2,4-triazine-6-carboxamide derivative TAIHO PHARMACEUTICAL CO., LTD. (JP) 2015-09-29 US disclosed
US-20140343038-A1 1,2,4-TRIAZINE-6-CARBOXAMIDE DERIVATIVE TAIHO PHARMACEUTICAL CO., LTD. (JP) 2014-11-20 US disclosed
EP-2762476-A1 1,2,4-TRIAZINE-6-CARBOXAMIDE DERIVATIVE Taiho Pharmaceutical Co., Ltd. (JP) 2014-08-06 EP 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-20140343038-A1 1,2,4-TRIAZINE-6-CARBOXAMIDE DERIVATIVE SYK, BTK, JAK2 MAPT 4663/4885NPC1 3107/4885MEN1 2285/4885

“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.