SCHEMBL17107865

SCHEMBL17107865

C=C(O)c1cccc(-c2cc(C(C)C)cnc2C)c1

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ AKR1C3 P42330 3/20 0.38
▸ AKR1C2 P52895 3/20 0.38
▸ LDHA P00338 5/20 0.35
▸ LDHB P07195 5/20 0.35
▸ RXRA P19793 1/20 0.35
▸ RXRB P28702 1/20 0.35
▸ RXRG P48443 1/20 0.35
▸ DDT P30046 1/20 0.35
▸ METAP2 P50579 1/20 0.35
▸ PDE2A O00408 1/20 0.34
▸ PDE10A Q9Y233 1/20 0.34
▸ CTSA P10619 4/20 0.34
▸ RAF1 P04049 2/20 0.33
▸ BRAF P15056 2/20 0.33

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
SCHEMBL16310944 0.88 AKR1C3 (0.34) AKR1C3AKR1C2LDHALDHBDDT
SCHEMBL13561338 0.86 AKR1C3 (0.52) AKR1C3AKR1C2LDHALDHBRXRA
SCHEMBL14651415 0.83 LDHB (0.46) AKR1C3AKR1C2LDHBPDE2APDE10A
SCHEMBL13561344 0.81 METAP2 (0.49) AKR1C3AKR1C2METAP2
SCHEMBL13561349 0.77 FYN (0.43) —
SCHEMBL17107866 0.75 PTGS2 (0.42) RXRAMETAP2CTSA
SCHEMBL13561350 0.72 IKBKB (0.43) —
SCHEMBL10053239 0.70 RXRA (0.47) RXRARXRBRXRG
SCHEMBL13561336 0.70 ALDH1A1 (0.45) —
SCHEMBL13561357 0.70 FYN (0.42) —

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-9504683-B2 Heteroaryl derivatives as CFTR modulators VERTEX PHARMACEUTICALS INCORPORATED (US) 2016-11-29 — — US disclosed
US-20150265612-A1 HETEROARYL DERIVATIVES AS CFTR MODULATORS VERTEX PHARMACEUTICALS INCORPORATED 2015-09-24 — — 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-20150265612-A1 HETEROARYL DERIVATIVES AS CFTR MODULATORS CFTR, ABCB1, ABCD3 AKR1C3 1784/4885AKR1C2 1729/4885LDHA 3042/4885

“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.

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