SCHEMBL17050439

SCHEMBL17050439

Cc1cc(OCC2CC2)ccc1Oc1ncc(Br)s1

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ACACB O00763 14/20 0.45
ACACA Q13085 7/20 0.44
CYP2C9 P11712 3/20 0.44
CYP2C19 P33261 2/20 0.44
ALDH1A1 P00352 1/20 0.37
LMNA P02545 1/20 0.35
MAPT P10636 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
PARP15 Q460N3 1/20 0.35
PARP10 Q53GL7 1/20 0.35
SETD1B Q9UPS6 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
SCHEMBL12476320 0.86 ACACB (0.56) ACACBACACACYP2C9CYP2C19
SCHEMBL17050438 0.86 ACACB (0.43) ACACBACACACYP2C9CYP2C19PARP15
SCHEMBL17050442 0.84 ACACB (0.43) ACACBACACACYP2C9CYP2C19
SCHEMBL12476562 0.84 ACACB (0.42) ACACBCYP2C9CYP2C19ALDH1A1LMNA
SCHEMBL17050444 0.83 ACACB (0.44) ACACBACACACYP2C9CYP2C19PARP15
SCHEMBL12476184 0.82 ACACB (0.49) ACACBACACACYP2C9CYP2C19ALDH1A1
SCHEMBL12476606 0.81 ACACB (0.42) ACACBACACACYP2C9CYP2C19ALDH1A1
SCHEMBL12476070 0.81 ACACB (0.44) ACACBACACAALDH1A1LMNAMAPT
SCHEMBL12475958 0.81 ACACB (0.38) ACACBACACACYP2C9CYP2C19
SCHEMBL17050441 0.79 ACACB (0.47) ACACBACACACYP2C9CYP2C19

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-20150246938-A1 NOVEL OLEFIN DERIVATIVE SHIONOGI & CO., LTD. (JP) 2015-09-03 US disclosed
US-20150246938-A1 NOVEL OLEFIN DERIVATIVE SHIONOGI & CO., LTD. (JP) 2015-09-03 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-20150246938-A1 NOVEL OLEFIN DERIVATIVE ACSS2, ACACB, ACAT2 ACACB 2/4885ACACA 10/4885CYP2C9 524/4885

“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.