SCHEMBL3605808

SCHEMBL3605808

CCc1cc(Cl)c(OCOC)cc1Oc1c(C=O)c(C)nn1C

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.48
CYP1A2 P05177 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
ACLY P53396 1/20 0.32
SHMT2 P34897 1/20 0.31
LMNA P02545 1/20 0.31
GPBAR1 Q8TDU6 2/20 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
SCHEMBL3617500 0.89 SMN1; SMN2 (0.50) SMN1; SMN2CYP1A2CYP2C9CYP2C19ACLY
SCHEMBL3607091 0.81 CYP1A2 (0.48) SMN1; SMN2CYP1A2CYP2C9CYP2C19LMNA
SCHEMBL3617798 0.78 SMN1; SMN2 (0.37) SMN1; SMN2CYP1A2CYP2C9CYP2C19SHMT2
SCHEMBL3612420 0.75 SMN1; SMN2 (0.53) SMN1; SMN2CYP1A2CYP2C9CYP2C19LMNA
SCHEMBL24162679 0.74 SMN1; SMN2 (0.67) SMN1; SMN2CYP1A2CYP2C9CYP2C19LMNA
SCHEMBL26719555 0.74 SMN1; SMN2 (0.60) SMN1; SMN2CYP1A2CYP2C9CYP2C19LMNA
SCHEMBL3598992 0.73 SMN1; SMN2 (0.55) SMN1; SMN2CYP1A2CYP2C9CYP2C19LMNA
SCHEMBL3609801 0.73 SMN1; SMN2 (0.55) SMN1; SMN2CYP1A2CYP2C9CYP2C19SHMT2
SCHEMBL3599058 0.73 SMN1; SMN2 (0.55) SMN1; SMN2CYP1A2CYP2C9CYP2C19LMNA
SCHEMBL3614492 0.72 SMN1; SMN2 (0.57) SMN1; SMN2CYP1A2CYP2C9CYP2C19LMNA

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-20100022541-A1 Chemical inhibitors of bacterial heptose synthesis, methods for their preparation and biological applications of said inhibitors MUTABILIS SA (FR) 2010-01-28 US disclosed
US-20100016396-A1 PYRAZOLE COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-01-21 US disclosed
EP-2128138-A1 PYRAZOLE COMPOUND Takeda Pharmaceutical Company Limited (JP) 2009-12-02 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-20100022541-A1 Chemical inhibitors of bacterial heptose synthesis, methods for their preparation and biological applications of said inhibitors CBR1, OXER1, CBR3 SMN1; SMN2 4771/4885CYP1A2 240/4885CYP2C9 270/4885
US-20100016396-A1 PYRAZOLE COMPOUND SLC5A1, SLC5A2, GLP1R SMN1; SMN2 4515/4885CYP1A2 137/4885CYP2C9 145/4885

“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.