SCHEMBL15987828

SCHEMBL15987828

C/C(=N\Nc1ccc(Br)cc1)c1cccc(Cl)c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 7/20 0.55
KMT2A Q03164 7/20 0.55
MAPT P10636 6/20 0.55
SMN1; SMN2 Q16637 5/20 0.55
GAA P10253 4/20 0.55
GFER P55789 2/20 0.55
CTSL P07711 1/20 0.54
RAB9A P51151 3/20 0.53
NPC1 O15118 3/20 0.53
TDP1 Q9NUW8 2/20 0.53
POLB P06746 1/20 0.53
CASP6 P55212 1/20 0.53
L3MBTL1 Q9Y468 1/20 0.53
KDM4E B2RXH2 1/20 0.48
HTT P42858 1/20 0.48
ALDH1A1 P00352 2/20 0.47
CYP1A2 P05177 3/20 0.46
CYP3A4 P08684 3/20 0.46
CYP2D6 P10635 2/20 0.46
CYP2C19 P33261 2/20 0.46

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
SCHEMBL15987829 1.00 MEN1 (0.55) MEN1KMT2AMAPTSMN1; SMN2GAA
SCHEMBL15146251 0.79 MEN1 (0.48) MEN1KMT2AMAPTSMN1; SMN2GAA
SCHEMBL15141901 0.79 MEN1 (0.48) MEN1KMT2AMAPTSMN1; SMN2GAA
SCHEMBL15141904 0.79 MEN1 (0.48) MEN1KMT2AMAPTSMN1; SMN2GAA
SCHEMBL20549105 0.77 RAB9A (0.68) MEN1KMT2AMAPTSMN1; SMN2GAA
SCHEMBL27819239 0.77 MAPT (0.76) MEN1KMT2AMAPTSMN1; SMN2GAA
SCHEMBL13252309 0.76 MEN1 (0.55) MEN1KMT2AMAPTSMN1; SMN2GAA
SCHEMBL3449076 0.76 MEN1 (0.55) MEN1KMT2AMAPTSMN1; SMN2GAA
SCHEMBL15987967 0.75 MAPT (0.51) MEN1KMT2AMAPTSMN1; SMN2GAA
SCHEMBL15987965 0.75 MAPT (0.51) MEN1KMT2AMAPTSMN1; SMN2GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9522914-B2 Azole derivative TAISHO PHARMACEUTICAL CO., LTD (JP) 2016-12-20 US disclosed
US-9522914-B2 Azole derivative TAISHO PHARMACEUTICAL CO., LTD (JP) 2016-12-20 US disclosed
EP-2772482-B1 AZOLE DERIVATIVE TAISHO PHARMACEUTICAL CO LTD (JP) 2016-03-09 EP disclosed
US-20140275006-A1 AZOLE DERIVATIVE TAISHO PHARMACEUTICAL CO., LTD (JP) 2014-09-18 US disclosed
US-20140275006-A1 AZOLE DERIVATIVE TAISHO PHARMACEUTICAL CO., LTD (JP) 2014-09-18 US disclosed
EP-2772482-A1 AZOLE DERIVATIVE Taisho Pharmaceutical Co., Ltd. (JP) 2014-09-03 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-20140275006-A1 AZOLE DERIVATIVE AVPR1B, AVPR1A, AVPR2 MEN1 681/4885KMT2A 1836/4885MAPT 752/4885

“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.