SCHEMBL13875563

SCHEMBL13875563

COc1ccc(N/N=C/c2ccc(Cl)cc2)cc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 9/20 0.63
GAA P10253 7/20 0.57
SMN1; SMN2 Q16637 5/20 0.57
RAB9A P51151 5/20 0.57
NPC1 O15118 4/20 0.57
PKM P14618 2/20 0.57
LMNA P02545 5/20 0.50
ALDH1A1 P00352 4/20 0.50
KMT2A Q03164 3/20 0.50
AMY1A P0DUB6 2/20 0.50
CYP1A2 P05177 2/20 0.50
CYP2D6 P10635 2/20 0.50
NFKB1 P19838 2/20 0.50
CYP2C19 P33261 2/20 0.50
MEN1 O00255 2/20 0.50
TP53 P04637 1/20 0.50
CYP3A4 P08684 1/20 0.50
TSHR P16473 1/20 0.50
MAPK1 P28482 1/20 0.50
THPO P40225 1/20 0.50

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
SCHEMBL16566653 0.92 CYP1A2 (0.57) MAPTGAASMN1; SMN2RAB9ANPC1
SCHEMBL21626767 0.87 CYP1A2 (0.53) MAPTGAASMN1; SMN2RAB9ANPC1
SCHEMBL13875562 0.83 GAA (0.69) MAPTGAASMN1; SMN2RAB9ANPC1
SCHEMBL30389995 0.83 NOX1 (0.67) MAPTGAASMN1; SMN2RAB9ANPC1
SCHEMBL21626718 0.81 MAPT (0.73) MAPTGAASMN1; SMN2RAB9ANPC1
SCHEMBL11231477 0.81 RAB9A (0.67) MAPTGAASMN1; SMN2RAB9ANPC1
SCHEMBL14832809 0.81 RAB9A (0.67) MAPTGAASMN1; SMN2RAB9ANPC1
SCHEMBL15711083 0.80 GAA (0.55) MAPTGAASMN1; SMN2RAB9ANPC1
SCHEMBL15711084 0.80 GAA (0.55) MAPTGAASMN1; SMN2RAB9ANPC1
SCHEMBL28937334 0.80 MAPT (0.58) MAPTGAASMN1; SMN2RAB9ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8071782-B2 Synthesis of 1,3,4-trisubstituted and 1,3,4,5-tetrasubstituted pyrazoles JANSSEN PHARMACEUTICA NV (BE) 2011-12-06 US disclosed
US-8071782-B2 Synthesis of 1,3,4-trisubstituted and 1,3,4,5-tetrasubstituted pyrazoles JANSSEN PHARMACEUTICA NV (BE) 2011-12-06 US disclosed
US-20090093637-A1 Synthesis of 1,3,4-Trisubstituted and 1,3,4,5-Tetrasubstituted Pyrazoles JANSSEN PHARMACEUTICA NV (BE) 2009-04-09 US disclosed
US-20090093637-A1 Synthesis of 1,3,4-Trisubstituted and 1,3,4,5-Tetrasubstituted Pyrazoles JANSSEN PHARMACEUTICA NV (BE) 2009-04-09 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-20090093637-A1 Synthesis of 1,3,4-Trisubstituted and 1,3,4,5-Tetrasubstituted Pyrazoles CYP3A4, CYP4B1, CYP2E1 MAPT 1343/4885GAA 4410/4885SMN1; SMN2 4224/4885

“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.