SCHEMBL1610486

SCHEMBL1610486

C=CCN(Cc1ccc(F)cc1)c1nc(C2CC2)nc(C(=O)OC)c1Cl

nearest known ligand 0.34

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.34
BCL2A1 Q16548 1/20 0.33
LTC4S Q16873 1/20 0.33
PSEN1 P49768 1/20 0.32
PSEN2 P49810 1/20 0.32
APH1B Q8WW43 1/20 0.32
NCSTN Q92542 1/20 0.32
APH1A Q96BI3 1/20 0.32
PSENEN Q9NZ42 1/20 0.32
SLC6A4 P31645 2/20 0.32
SLC6A3 Q01959 2/20 0.32
CCR1 P32246 2/20 0.32
ALDH1A1 P00352 1/20 0.31
ALOX5 P09917 1/20 0.31
NR1H4 Q96RI1 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
SLC6A2 P23975 1/20 0.31
TAS2R14 Q9NYV8 1/20 0.30
OPRM1 P35372 1/20 0.30

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
SCHEMBL1609969 0.91 CHRM3 (0.38) SMN1; SMN2ALDH1A1ALOX5CYP1A2
SCHEMBL1609557 0.89 CNR2 (0.34) LTC4SPSEN1PSEN2APH1BNCSTN
SCHEMBL1609999 0.85 ALOX5 (0.34) SMN1; SMN2SLC6A3ALDH1A1ALOX5SLC6A2
SCHEMBL1610476 0.84 PDE10A (0.41) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL1609271 0.83 KLKB1 (0.34) SMN1; SMN2ALDH1A1ALOX5KMT2A
SCHEMBL1609106 0.82 TRPM8 (0.37) SMN1; SMN2ALDH1A1MEN1KMT2A
SCHEMBL1609974 0.81 MEN1 (0.43) SMN1; SMN2ALDH1A1MEN1KMT2A
SCHEMBL13769417 0.81 LTC4S (0.34) LTC4SSLC6A4SLC6A3ALDH1A1MEN1
SCHEMBL1610169 0.81 CHRM3 (0.37) SMN1; SMN2ALDH1A1CYP1A2
SCHEMBL1609980 0.81 CHRM3 (0.43) SMN1; SMN2SLC6A3ALDH1A1MEN1KMT2A

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-20110086759-A1 CHEMICAL COMPOUNDS SYNGENTA CROP PROTECTION, INC. (US) 2011-04-14 US disclosed
US-20110086759-A1 CHEMICAL COMPOUNDS SYNGENTA CROP PROTECTION, INC. (US) 2011-04-14 US disclosed
US-20110086759-A1 CHEMICAL COMPOUNDS SYNGENTA CROP PROTECTION, INC. (US) 2011-04-14 US disclosed
WO-2009081112-A2 CHEMICAL COMPOUNDS SYNGENTA LIMITED (GB) 2009-07-02 WO 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-20110086759-A1 CHEMICAL COMPOUNDS DDT, PNPO, CBR3 SMN1; SMN2 2654/4885BCL2A1 1377/4885LTC4S 3826/4885

“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.