SCHEMBL10898685

SCHEMBL10898685

Clc1cccc(-c2cnc(Cl)nc2)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP4K4 O95819 3/20 0.50
SMN1; SMN2 Q16637 3/20 0.49
RAB9A P51151 2/20 0.49
NPC1 O15118 1/20 0.49
ALOX5 P09917 1/20 0.48
MAPT P10636 3/20 0.47
LMNA P02545 2/20 0.47
CNR2 P34972 1/20 0.47
DHFR P00374 1/20 0.47
SCN2A Q99250 1/20 0.47
IDO1 P14902 3/20 0.47
TAAR1 Q96RJ0 1/20 0.47
CLK1 P49759 1/20 0.47
KMT2A Q03164 1/20 0.45
KCNQ3 O43525 1/20 0.45
KCNQ2 O43526 1/20 0.45
KCNE1 P15382 1/20 0.45
KCNQ1 P51787 1/20 0.45
KCNQ5 Q9NR82 1/20 0.45
HRH1 P35367 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
SCHEMBL11467969 0.83 ALOX5 (0.55) MAP4K4SMN1; SMN2RAB9ANPC1ALOX5
SCHEMBL5322145 0.83 MAP4K4 (0.66) MAP4K4SMN1; SMN2RAB9ANPC1DHFR
SCHEMBL2616121 0.83 SMN1; SMN2 (0.54) MAP4K4SMN1; SMN2RAB9ANPC1ALOX5
SCHEMBL13563179 0.81 KCNQ3 (0.49) MAP4K4IDO1TAAR1KCNQ3KCNQ2
SCHEMBL817554 0.81 ALOX5 (0.65) SMN1; SMN2RAB9ANPC1ALOX5IDO1
SCHEMBL31222672 0.81 ALOX5 (0.65) SMN1; SMN2RAB9ANPC1ALOX5IDO1
SCHEMBL11172794 0.79 CYP2A6 (0.58) MAP4K4SMN1; SMN2RAB9ANPC1ALOX5
SCHEMBL2609379 0.79 MAP4K4 (0.48) MAP4K4SMN1; SMN2RAB9ANPC1ALOX5
SCHEMBL17826988 0.79 MAPT (0.50) MAP4K4SMN1; SMN2RAB9ANPC1ALOX5
SCHEMBL27684280 0.78 ATM (0.54) MAP4K4ALOX5CNR2IDO1TAAR1

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
CN-105461699-B Substituted heterocyclic compound and its application method and purposes 广东东阳光药业有限公司 2019-07-09 CN disclosed
US-20110251169-A1 Arylethynyl derivatives HOFFMANN-LA ROCHE, INC. 2011-10-13 US disclosed
US-4613603-A Compounds with a nitrogen-containing heterocyclic nucleus, and drugs in which they are present SANOFI (FR) 1986-09-23 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-20110251169-A1 Arylethynyl derivatives GRM5, GRM1, GRM3 MAP4K4 3356/4885SMN1; SMN2 3190/4885RAB9A 1170/4885

“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.