SCHEMBL3679335

SCHEMBL3679335

CNNC(=O)c1cc(Cl)cc(C)c1NC(=O)c1cc(C(F)(F)F)nn1-c1ncccc1Cl

nearest known ligand 0.67

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 4/20 0.37
KDM4E B2RXH2 1/20 0.36
MEN1 O00255 1/20 0.36
ALDH1A1 P00352 1/20 0.36
MAPT P10636 1/20 0.36
KMT2A Q03164 1/20 0.36
MALT1 Q9UDY8 1/20 0.35
TRPV1 Q8NER1 2/20 0.35
F10 P00742 1/20 0.35
CARM1 Q86X55 1/20 0.35
KLKB1 P03952 2/20 0.35
DHODH Q02127 1/20 0.34

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
SCHEMBL12911546 0.95 NOTUM (0.37) PDE4BKDM4EMEN1ALDH1A1MAPT
SCHEMBL782368 0.94 CARM1 (0.39) PDE4BKDM4EMEN1ALDH1A1MAPT
SCHEMBL13072399 0.93 F10 (0.36) PDE4BKDM4EMEN1ALDH1A1MAPT
SCHEMBL12911536 0.93 PDE4B (0.37) PDE4BKDM4EMEN1ALDH1A1MAPT
SCHEMBL13072910 0.93 ALDH1A1 (0.39) PDE4BKDM4EMEN1ALDH1A1MAPT
SCHEMBL13318514 0.92 PDE4B (0.38) PDE4BKDM4EMEN1ALDH1A1MAPT
SCHEMBL13318527 0.92 F10 (0.37) PDE4BKDM4EMEN1ALDH1A1MAPT
SCHEMBL12529008 0.92 GRM4 (0.39) MEN1ALDH1A1MAPTKMT2ATRPV1
SCHEMBL13318525 0.92 F10 (0.35) PDE4BKDM4EMEN1ALDH1A1MAPT
SCHEMBL12827704 0.92 CARM1 (0.37) PDE4BKDM4EMEN1ALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100137314-A1 HARMFUL ORGANISM CONTROL COMPOSITION SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-06-03 US disclosed
US-20100099692-A1 HARMFUL ORGANISM CONTROL COMPOSITION SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2010-04-22 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 (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-20100099692-A1 HARMFUL ORGANISM CONTROL COMPOSITION UQCRC1, UQCRC2, Q6ZSR9 PDE4B 1981/4885KDM4E 2026/4885MEN1 2791/4885
US-20100137314-A1 HARMFUL ORGANISM CONTROL COMPOSITION UQCRC2, UQCRC1, UQCRB PDE4B 2099/4885KDM4E 2615/4885MEN1 3045/4885

“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.