SCHEMBL6507632

SCHEMBL6507632

Cc1nc(-c2c(F)cccc2Cl)n[nH]1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.51
PTGES O14684 7/20 0.41
JAK2 O60674 2/20 0.41
PDE2A O00408 1/20 0.39
PDE10A Q9Y233 1/20 0.39
LMNA P02545 1/20 0.39
MAPK1 P28482 1/20 0.39
HTT P42858 1/20 0.39
BRD4 O60885 1/20 0.38
PIK3R2 O00459 1/20 0.36
GAA P10253 1/20 0.36
NPC1 O15118 1/20 0.36
CASP3 P42574 1/20 0.36
RAB9A P51151 1/20 0.36
SENP8 Q96LD8 1/20 0.36
SENP7 Q9BQF6 1/20 0.36
SENP6 Q9GZR1 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 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
SCHEMBL6503377 0.88 SMN1; SMN2 (0.43) SMN1; SMN2LMNAMAPK1BRD4NPC1
SCHEMBL6506932 0.88 JAK2 (0.46) SMN1; SMN2JAK2BRD4PIK3R2GAA
SCHEMBL17069079 0.73 BRD4 (0.49) SMN1; SMN2LMNABRD4PIK3R2GAA
SCHEMBL17069076 0.73 IDO1 (0.49) SMN1; SMN2BRD4PIK3R2NPC1RAB9A
SCHEMBL6449933 0.73 JAK2 (0.47) SMN1; SMN2PTGESJAK2NPC1RAB9A
SCHEMBL18938467 0.73 LMNA (0.44) SMN1; SMN2PTGESJAK2PDE2APDE10A
SCHEMBL27498477 0.73 NR1H2 (0.59) SMN1; SMN2MAPK1BRD4GAANPC1
SCHEMBL14363623 0.72 L3MBTL1 (0.50) SMN1; SMN2LMNANPC1CASP3RAB9A
SCHEMBL413486 0.72 PTGES (0.43) SMN1; SMN2PTGESJAK2PDE2APDE10A
SCHEMBL22357751 0.71 PDE2A (0.42) SMN1; SMN2PTGESJAK2PDE2APDE10A

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-20050080113-A1 Medicinal compositions TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2005-04-14 US disclosed
US-20050009834-A1 Azole compounds, process for preparation of the same and use thereof SUMITOMO CHEMICAL TAKEDA AGRO COMPANY, LIMITED (JP) 2005-01-13 US disclosed
EP-1386915-A1 AZOLE COMPOUNDS, PROCESS FOR PREPARATION OF THE SAME AND USE THEREOF Sumitomo Chemical Takeda Agro Company, Limited (JP) 2004-02-04 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 (2 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-20050009834-A1 Azole compounds, process for preparation of the same and use thereof C1S, CYP4B1, CYP4X1 SMN1; SMN2 4061/4885PTGES 4775/4885JAK2 4014/4885
US-20050080113-A1 Medicinal compositions TNF, TRAF6, MMP8 SMN1; SMN2 4112/4885PTGES 94/4885JAK2 1655/4885

“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.